The crystal structure of hexaqua(μ2-3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-1κ2O,O′;2κO′)(3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-κO)(3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-κ2O,O′)digadolinium(III) octahydrate, C60H76Gd2N18O32
Abstract
C60H76N18O32Gd2, monoclinic, P21/c (no. 14), a = 10.560(5) Å, b = 31.243(5) Å, c = 12.383(4) Å, β = 116.51(3)°, V = 3656(2) Å3, Z = 2, Rgt(F) = 0.0470, wRref(F2) = 0.1013, T = 293(2) K.
The crystal structure is shown in the figure. Tables 1–3 contain details of the measurement method and a list of the atoms including atomic coordinates and displacement parameters.
Data collection and handling.
Crystal: | Black, strip, size 0.13×0.21×0.30 mm |
Wavelength: | Mo Kα radiation (0.71069 Å) |
μ: | 19.00 cm−1 |
Diffractometer, scan mode: | multiwire, φ and ω scans |
2θmax: | 50° |
N(hkl)measured, N(hkl)unique: | 12131, 6453 |
Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 5554 |
N(param)refined: | 484 |
Programs: | SHELX [8] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
Atom | Site | x | y | z | Uiso |
---|---|---|---|---|---|
H(2A) | 4e | −0.0726 | −0.1288 | −0.0580 | 0.043 |
H(2B) | 4e | 0.0460 | −0.0944 | −0.0286 | 0.043 |
H(3A) | 4e | −0.1596 | −0.0839 | −0.2588 | 0.052 |
H(3B) | 4e | 0.0034 | −0.0890 | −0.2158 | 0.052 |
H(7) | 4e | −0.1144 | −0.2586 | −0.1270 | 0.040 |
H(8) | 4e | −0.1369 | −0.3315 | −0.1183 | 0.045 |
H(9) | 4e | −0.1987 | −0.2716 | −0.4737 | 0.041 |
H(10) | 4e | −0.2140 | −0.3436 | −0.4541 | 0.044 |
H(12A) | 4e | −0.6261 | −0.1356 | −0.0068 | 0.050 |
H(12B) | 4e | −0.4662 | −0.1223 | 0.0434 | 0.050 |
H(13A) | 4e | −0.4526 | −0.1097 | 0.2332 | 0.055 |
H(13B) | 4e | −0.6147 | −0.1187 | 0.1846 | 0.055 |
H(17) | 4e | −0.4899 | −0.2781 | 0.0336 | 0.052 |
H(18) | 4e | −0.4786 | −0.3493 | −0.0024 | 0.057 |
H(19) | 4e | −0.4531 | −0.3088 | 0.3593 | 0.047 |
H(20) | 4e | −0.4447 | −0.3795 | 0.3142 | 0.053 |
H(22A) | 4e | −0.3375 | 0.0607 | 0.3615 | 0.048 |
H(22B) | 4e | −0.2300 | 0.0324 | 0.4668 | 0.048 |
H(23A) | 4e | −0.1874 | 0.1011 | 0.5337 | 0.052 |
H(23B) | 4e | −0.0582 | 0.0872 | 0.5121 | 0.052 |
H(27) | 4e | −0.2322 | 0.2422 | 0.1277 | 0.057 |
H(28) | 4e | −0.2117 | 0.3149 | 0.1238 | 0.064 |
H(29) | 4e | −0.1320 | 0.3246 | 0.4586 | 0.065 |
H(30) | 4e | −0.1409 | 0.2518 | 0.4769 | 0.054 |
H(302) | 4e | −0.0246 | 0.0109 | 0.2255 | 0.040 |
H(301) | 4e | 0.0233 | 0.0021 | 0.1412 | 0.040 |
H(101) | 4e | −0.1481 | −0.0823 | 0.2479 | 0.045 |
H(102) | 4e | −0.2337 | −0.0542 | 0.2702 | 0.045 |
H(501) | 4e | −0.5208 | −0.0172 | −0.2244 | 0.047 |
H(502) | 4e | −0.3846 | −0.0287 | −0.1979 | 0.047 |
H(789) | 4e | −0.1991 | −0.0839 | 0.4438 | 0.069 |
H(876) | 4e | −0.1226 | −0.0491 | 0.5075 | 0.069 |
H(567) | 4e | −0.3817 | −0.0319 | −0.4036 | 0.070 |
H(456) | 4e | −0.3510 | −0.0520 | −0.4878 | 0.070 |
H(992) | 4e | −0.3998 | 0.0426 | −0.2905 | 0.075 |
H(991) | 4e | −0.3757 | 0.0391 | −0.3903 | 0.075 |
H(999) | 4e | −0.1118 | 0.1046 | 0.7813 | 0.078 |
H(998) | 4e | −0.094 | 0.0624 | 0.7600 | 0.078 |
Fractional coordinates and atomic displacement parameters (Å2).
Atom | Site | x | y | z | U11 | U22 | U33 | U12 | U13 | U23 |
---|---|---|---|---|---|---|---|---|---|---|
C(1) | 4e | −0.1408(5) | −0.0686(2) | −0.0531(4) | 0.032(3) | 0.026(3) | 0.020(2) | −0.001(2) | 0.007(2) | −0.003(2) |
C(2) | 4e | −0.0531(6) | −0.1006(2) | −0.0795(5) | 0.045(3) | 0.029(3) | 0.038(3) | 0.004(3) | 0.023(3) | 0.000(3) |
C(3) | 4e | −0.0779(7) | −0.1015(2) | −0.2108(5) | 0.068(4) | 0.030(3) | 0.047(3) | 0.000(3) | 0.038(3) | −0.006(3) |
C(4) | 4e | −0.1016(5) | −0.1453(2) | −0.2629(4) | 0.032(3) | 0.031(3) | 0.031(3) | 0.002(2) | 0.016(2) | 0.000(3) |
C(5) | 4e | −0.1338(5) | −0.2099(2) | −0.3102(4) | 0.022(2) | 0.029(3) | 0.030(3) | −0.002(2) | 0.011(2) | −0.004(2) |
C(6) | 4e | −0.1509(5) | −0.2567(2) | −0.3011(4) | 0.025(2) | 0.028(3) | 0.031(3) | 0.000(2) | 0.012(2) | −0.004(2) |
C(7) | 4e | −0.1345(5) | −0.2753(2) | −0.1949(5) | 0.033(3) | 0.038(3) | 0.028(3) | −0.002(3) | 0.012(2) | −0.010(3) |
C(8) | 4e | −0.1485(6) | −0.3193(2) | −0.1906(5) | 0.041(3) | 0.034(3) | 0.033(3) | −0.005(3) | 0.013(2) | 0.003(3) |
C(9) | 4e | −0.1838(5) | −0.2831(2) | −0.3997(5) | 0.044(3) | 0.032(3) | 0.026(3) | −0.002(3) | 0.016(2) | −0.002(3) |
C(10) | 4e | −0.1942(6) | −0.3262(2) | −0.3875(5) | 0.046(3) | 0.031(3) | 0.034(3) | −0.006(3) | 0.019(3) | −0.011(3) |
C(11) | 4e | −0.5969(5) | −0.0703(2) | 0.0213(4) | 0.028(3) | 0.022(3) | 0.034(3) | −0.002(2) | 0.012(2) | 0.003(2) |
C(12) | 4e | −0.5530(6) | −0.1171(2) | 0.0502(5) | 0.051(3) | 0.033(3) | 0.039(3) | 0.003(3) | 0.018(3) | 0.001(3) |
C(13) | 4e | −0.5305(7) | −0.1269(2) | 0.1769(5) | 0.061(4) | 0.032(3) | 0.046(3) | 0.001(3) | 0.026(3) | 0.001(3) |
C(14) | 4e | −0.4995(6) | −0.1731(2) | 0.2110(5) | 0.040(3) | 0.033(3) | 0.042(3) | 0.004(3) | 0.020(3) | 0.002(3) |
C(15) | 4e | −0.4762(5) | −0.2392(2) | 0.2287(5) | 0.029(3) | 0.033(3) | 0.037(3) | 0.006(3) | 0.015(2) | 0.012(3) |
C(16) | 4e | −0.4725(5) | −0.2852(2) | 0.2008(5) | 0.025(3) | 0.038(3) | 0.035(3) | −0.001(3) | 0.010(2) | 0.008(3) |
C(17) | 4e | −0.4801(6) | −0.2981(2) | 0.0924(5) | 0.050(4) | 0.044(4) | 0.036(3) | 0.001(3) | 0.018(3) | 0.010(3) |
C(18) | 4e | −0.4731(7) | −0.3411(2) | 0.0717(5) | 0.059(4) | 0.047(4) | 0.039(3) | −0.001(3) | 0.025(3) | −0.003(3) |
C(19) | 4e | −0.4586(6) | −0.3165(2) | 0.2847(5) | 0.046(3) | 0.036(3) | 0.034(3) | 0.004(3) | 0.017(3) | 0.004(3) |
C(20) | 4e | −0.4530(6) | −0.3590(2) | 0.2571(5) | 0.047(3) | 0.041(4) | 0.044(3) | 0.003(3) | 0.019(3) | 0.013(3) |
C(21) | 4e | −0.1855(5) | 0.0342(2) | 0.3213(4) | 0.032(3) | 0.027(3) | 0.028(3) | 0.001(2) | 0.012(2) | 0.000(2) |
C(22) | 4e | −0.2381(6) | 0.0537(2) | 0.4071(5) | 0.059(4) | 0.036(3) | 0.034(3) | −0.006(3) | 0.030(3) | −0.006(3) |
C(23) | 4e | −0.1585(7) | 0.0937(2) | 0.4719(5) | 0.060(4) | 0.040(4) | 0.028(3) | 0.003(3) | 0.018(3) | −0.009(3) |
C(24) | 4e | −0.1798(5) | 0.1314(2) | 0.3940(4) | 0.035(3) | 0.042(4) | 0.026(3) | −0.006(3) | 0.013(2) | −0.006(3) |
C(25) | 4e | −0.1917(5) | 0.1913(2) | 0.3156(5) | 0.023(3) | 0.042(3) | 0.032(3) | −0.002(3) | 0.011(2) | 0.000(3) |
C(26) | 4e | −0.1873(5) | 0.2381(2) | 0.3042(5) | 0.026(3) | 0.042(4) | 0.037(3) | 0.000(3) | 0.012(2) | 0.001(3) |
C(27) | 4e | −0.2098(6) | 0.2581(2) | 0.1973(5) | 0.044(3) | 0.055(4) | 0.043(3) | 0.009(3) | 0.020(3) | 0.011(3) |
C(28) | 4e | −0.1983(7) | 0.3020(2) | 0.1958(6) | 0.049(4) | 0.055(5) | 0.054(4) | 0.009(4) | 0.021(3) | 0.024(4) |
C(29) | 4e | −0.1506(7) | 0.3077(2) | 0.3913(6) | 0.051(4) | 0.038(4) | 0.064(4) | −0.009(3) | 0.017(3) | −0.012(4) |
C(30) | 4e | −0.1570(6) | 0.2638(2) | 0.4032(5) | 0.042(3) | 0.044(4) | 0.044(3) | −0.001(3) | 0.016(3) | 0.000(3) |
Gd(1) | 4e | −0.28684(2) | −0.016319(8) | 0.04809(2) | 0.0268(2) | 0.0236(2) | 0.0223(1) | −0.0006(1) | 0.0096(1) | −0.0012(1) |
N(1) | 4e | −0.1774(5) | −0.3449(2) | −0.2840(4) | 0.047(3) | 0.031(3) | 0.037(3) | −0.003(2) | 0.019(2) | −0.002(2) |
N(2) | 4e | −0.1411(5) | −0.1924(2) | −0.4073(4) | 0.052(3) | 0.025(3) | 0.035(2) | −0.007(2) | 0.020(2) | −0.008(2) |
N(3) | 4e | −0.1085(5) | −0.1818(1) | −0.2162(4) | 0.045(3) | 0.025(3) | 0.034(2) | 0.001(2) | 0.021(2) | −0.003(2) |
N(4) | 4e | −0.4589(5) | −0.3721(2) | 0.1517(5) | 0.054(3) | 0.039(3) | 0.053(3) | 0.003(3) | 0.023(3) | −0.001(3) |
N(5) | 4e | −0.4449(6) | −0.2269(2) | 0.3375(4) | 0.067(3) | 0.034(3) | 0.044(3) | 0.005(3) | 0.027(3) | 0.006(3) |
N(6) | 4e | −0.5111(5) | −0.2066(2) | 0.1449(4) | 0.042(3) | 0.040(3) | 0.038(3) | 0.000(2) | 0.015(2) | 0.011(2) |
N(7) | 4e | −0.1691(5) | 0.3272(2) | 0.2909(6) | 0.046(3) | 0.042(3) | 0.079(4) | 0.003(3) | 0.022(3) | 0.013(3) |
N(8) | 4e | −0.1705(5) | 0.1716(2) | 0.4220(4) | 0.039(3) | 0.035(3) | 0.027(2) | −0.003(2) | 0.012(2) | −0.008(2) |
N(9) | 4e | −0.2149(5) | 0.1657(2) | 0.2264(4) | 0.055(3) | 0.039(3) | 0.032(2) | −0.007(3) | 0.017(2) | −0.004(2) |
O(1) | 4e | −0.1420(4) | −0.0299(1) | −0.0809(3) | 0.037(2) | 0.017(2) | 0.036(2) | −0.001(2) | 0.019(2) | 0.000(2) |
O(2) | 4e | −0.2097(4) | −0.0819(1) | 0.0018(3) | 0.053(2) | 0.026(2) | 0.038(2) | 0.003(2) | 0.029(2) | 0.003(2) |
O(3) | 4e | −0.0379(4) | −0.0040(1) | 0.1646(3) | 0.034(2) | 0.040(2) | 0.029(2) | −0.007(2) | 0.017(2) | −0.009(2) |
O(4) | 4e | −0.2207(4) | −0.0667(1) | 0.2151(3) | 0.055(2) | 0.030(2) | 0.029(2) | 0.011(2) | 0.020(2) | 0.003(2) |
O(5) | 4e | −0.4385(1) | −0.02093(4) | −0.1671(1) | 0.031(2) | 0.057(3) | 0.026(2) | 0.006(2) | 0.010(2) | −0.004(2) |
O(6) | 4e | −0.5112(1) | −0.04443(4) | 0.0145(1) | 0.031(2) | 0.034(2) | 0.035(2) | −0.005(2) | 0.011(2) | 0.003(2) |
O(7) | 4e | −0.2791(1) | 0.01915(4) | 0.2226(1) | 0.031(2) | 0.033(2) | 0.025(2) | 0.002(2) | 0.010(2) | −0.004(2) |
O(8) | 4e | −0.0594(1) | 0.03412(4) | 0.3498(1) | 0.041(2) | 0.047(3) | 0.031(2) | −0.008(2) | 0.014(2) | −0.013(2) |
O(9) | 4e | −0.2053(1) | 0.12488(4) | 0.2785(1) | 0.055(2) | 0.039(2) | 0.029(2) | −0.004(2) | 0.019(2) | −0.007(2) |
O(10) | 4e | −0.4595(1) | −0.18208(4) | 0.3273(1) | 0.079(3) | 0.036(2) | 0.042(2) | 0.005(2) | 0.029(2) | 0.005(2) |
O(11) | 4e | −0.1187(1) | −0.14828(4) | −0.3787(1) | 0.056(2) | 0.031(2) | 0.034(2) | −0.003(2) | 0.023(2) | −0.002(2) |
O(12) | 4e | −0.2818(1) | 0.05944(4) | −0.0027(1) | 0.034(2) | 0.029(2) | 0.046(2) | −0.002(2) | 0.020(2) | 0.007(2) |
O(2W) | 4e | −0.2001(4) | −0.0566(2) | 0.4462(3) | 0.062(3) | 0.070(3) | 0.031(2) | −0.004(3) | 0.011(2) | −0.004(2) |
O(4W) | 4e | −0.3993(4) | −0.0540(2) | −0.4486(4) | 0.065(3) | 0.057(3) | 0.058(3) | 0.000(3) | 0.031(2) | 0.000(3) |
O(3W) | 4e | −0.3806(5) | 0.0251(2) | −0.3334(4) | 0.079(3) | 0.058(3) | 0.047(3) | −0.003(3) | 0.026(2) | 0.009(2) |
O(1W) | 4e | −0.1557(5) | 0.0817(2) | 0.7480(4) | 0.059(3) | 0.048(3) | 0.075(3) | −0.001(2) | 0.018(2) | −0.002(3) |
Source of material
3-(3-Pyridin-4-yl-[1, 2, 4]oxadiazol-5-yl)-propionic acid (HL) is easily available by a literature known synthesis [1]. A solution of ammonia (0.5 M ) was added dropwise to a methanol (15 mL) solution of HL (3 mmol), resulting in a clear solution. A methanol (15 mL) solution of zinc acetate (1.5 mmol) was added and allowed to stir for 3 h, resulting in a suspension. A methanol (15 mL) solution of gadolinium chloride (1 mmol) was added into the resulting suspension and allowed to stir for 8 h. The suspension was filtered and diethyl ether was allowed to diffuse slowly into the solution of the filtrate. Black crystals were obtained in about 3 weeks.
Experimental details
H atoms bound to C atoms were placed in calculated positions with C—H = 0.93 or 0.96 Å and Uiso(H) = 1.2 or 1.5 Ueq(C). H atom of the hydroxy group were located in the difference Fourier map and were refined with restraint as O—H = 0.82 Å, and H atoms of water molecule were initially found in the difference Fourier map and were refined with restraint as O—H = 0.83 Å.
Discussion
Lanthanide-based carboxylate complexes have been found to exhibit anticancer and, unusual coordination characteristics, optical, and magnetic properties [2–4], they are known to be precursors for oxides [5] and possess fungicidal properties [6]. Lanthanide nitrates have been previously involved in the complexe formation, while little attention has been paid to the use of lanthanide chloride [7]. In the asymmetric unit of title complex, there are four lattice water molecules, three ligands adopt monodentate mode, chelating mode, chelating bidentate mode, respectively. Two neighboring GdIII ions form a dimeric unit with the Gd-Gd distance of 4.236(2) Å bridged by two oxygen atoms of carboxylates (chelating bidentate mode). Two GdIII ions are eighteen-coordinated by six oxygen atoms from six water molecules and twelve O-atoms from six carboxylates. Each GdIII ion exhibiting a tricapped trigonal prism geometry (see Figure; H-atoms and lattice water molecules are removed for clarity). The Gd-O bond lengths, depending on the nature of the O-atoms, vary from 2.367(4) to 2.6978(16) Å. The dimeric structural unit further connected by intermolecular hydrogen bonds.
Acknowledgements:
This work is financially supported by the Natural Science Foundation of Liaoning Province (No. 2013020090) and Program of Liaoning Provincial Key Laboratory of Functional Textile Materials Liaoning Province Key Laboratory of Functional Textile Materials. The authors thank the responsible editor for supplying the figure.
References
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Artikel in diesem Heft
- Cover and Frontmatter
- Crystal structure of fac-hexacarbonylbisμ2-(3-carboxy-3′-carboxylato-2,2′-bipyridine)-κ3N,N′:O-dirhenium(I) tetrahydrate, C30H22N4O18Re2
- The crystal structure of bis(4-(2,4-dimethylphenyl)piperazin-1-yl)methane, C25H36N4
- Crystal structure of bis(triphenylphosphine-κP)bis(μ2-1H,1′H-2,2′-biimidazole-κ3N,N′:N′)disilver(I) bis(tetrafluoroborate), C48H42Ag2B2F8N8P2
- The crystal structure of 1,2-bis(2-pyrazinecarboxamido)-benzene, C16H12N6O2
- Redetermination of the crystal structure of 3-bromobenzoic acid, C7H5BrO2
- Crystal structure of bis(ethyltriphenylphos-phonium) tetrabromidocuprate(II), (C20H20P)2[CuBr4]
- Crystal structure of 2-(4-bromophenyl)-1,3-dimethyl-2,3-dihydro-1H-perimidine, C19H17BrN2
- Crystal structure of trans-diaqua-bis(3-(pyrazin-2-yl)-5-(pyridin-4-yl)1,2,4-triazol-1-ido-κ2N,N′)-cobalt(II),C22H18CoN12O2
- Crystal structure of hexaaquamanganese(II) bis((E)-4-((4-(dimethylamino)phenyl)diazenyl)benzenesulfonate), C28H40MnN6O12S2
- Crystal structure of butyl 2-(3,5-dimethyl-1,1-dioxido-2H-1,2,6-thiadiazin-4-yl)benzoate, C16H20N2O4S
- Crystal structure of hexaaquabis(μ2-3-(6-carboxylatopyridin-2-yl)-5-(pyrazin-2-yl)-1,2,4-triazol-1-ido)bis(μ3-3-(6-carboxylatopyridin-2-yl)-5-(pyrazin-2-yl)-1,2,4-triazol-1-ido)tetra-manganese(II) dihydrate, C48H40Mn4N24O16
- Crystal structure of catena-poly[diaqua-bis(μ2-1,3-di(pyridin-4-yl)propane-κ2N:N′)cadmate(II)] bis(2-aminoisonicotinate) tetrahydrate, C38H50CdN8O10
- Crystal structure of succinic acid — 4-((pyridin-4-ylmethyl)sulfanylpyridine (1/1), C15H16N2O4S
- Crystal structure of tetrakis(μ2-acetato-κ2O:O′)bis(2-((pyridin-4-ylmethyl)sulfanyl)pyridine-κN)dicopper(II), C30H32N4O8S2Cu2
- Crystal structure of 1-((2R,3S)-2,3-dimethyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)-2-phenoxyethan-1-one, C18H19NO3
- Crystal structure of tetramethylammonium sulfanilate, C10H18N2O3S
- Crystal structure of triethylammonium 2′-carboxy-[1,1′-biphenyl]-2-carboxylate, C20H25NO4
- Crystal structure of 2-(4-acetyl-2,6-dimethylphenyl)-5,6-dichloro-1H-isoindole-1,3(2H)-dione, C18H13Cl2NO3
- Crystal structure of diaqua-bis(μ3-2-methyl-6-oxidopyridinium-4-carboxylato-κ3O:O′:O′′)neodymium(III) chloride, C14H16ClN2O8Nd
- Crystal structure of 5-methoxy-4-methyl-2-(2-methylbenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, C12H15N3O2
- The crystal structure of 1-(4-(2-chloroethoxy)phenyl)ethanone
- Crystal structure of (E)-4-(2-(4-(diethylamino)phenyl)diazen-1-ium-1-yl)benzenesulfonate monohydrate
- Crystal structure of 2,2′-[(1E)-prop-1-ene-1,2-diyldisulfanediyl]bis(5-methyl-2,5-dihydro-1,3,4-thiadiazole, C9H10N4S4
- Crystal structure of poly [μ2-acetato-κ3-O,O′:O′)diaqua(μ3-isophthalato-κ4O,O′:O′′:O′′′)cerium(III)] monohydrate (C10H13O9Ce)
- Crystal structure of tris((2-(2,2-dicyanovinyl)phenoxy)ethyl)amine, C36H27N7O3
- Crystal structure of catena[diaqua-bis(μ2-1,3-bis((1H-tetrazol-1-yl)methyl)benzene-κ2N:N′)copper(II)] dinitrate, C20H24CuN18O8
- Crystal structure of (4-(1H-imidazol-5-yl)benzoic acid-κN) (4-(1H-imidazol-5-yl)benzoato-κN)silver(I), C20H15N4O4Ag
- Crystal structure of 2-amino-3-cyano-7,7-dimethyl-5-oxo-4-(3,4,5-trifluorophenyl)-4H-5,6,7,8-tetrahydrobenzo[b]pyran, C18H15F3N2O2
- Crystal structure of (2-(2-chlorophenyl)-5-ethyl-1,3-dioxan-5-yl)methanol hemihydrate, C13H17ClO3 · 0.5 H2O
- Crystal structure of catena-poly[diaqua-bis(benzene-1,2,4,5-tetracarboxylato-κN)(m2-2-(1H-1,2,4-trizol-1-ylmethyl)-1H-3,1-benzimidazol-3-ium-κ2O:O′)zinc(II)] dihydrate, C30H30N10O12Zn
- Crystal structure of [2,2′-((((ethane-1,2-diylbis(oxy-κ2O,O′))bis(2,1-phenylene))bis(azanylylidene-κ2N,N′))bis(methanylylidene))diphenolato-κ2O′′,O′′′]zinc(II), C28H22N2O4Zn
- Crystal structure of (E)-1-(3,4-dimethoxyphenyl)-3-(dimethylamino)prop-2-en-1-one, C13H17NO3
- Crystal structure of bis(2-fluoro-4-nitrophenyl) terephthalate C20H10F2N2O8
- Crystal structure of catena-[aqua((4-carboxyphenyl)acetato-κO)(μ2-(4-carboxyphenyl)acetato-κ2O:O′)bis(4,4′-ethene-1,2-diyldipyridine-κN)manganese(II)], C42H36N4O9Mn
- Crystal structure of N′-(2-hydroxybenzylidene)-3,4-dimethyl-1H-pyrrole-2-carbohydrazide, C14H15N3O2
- Crystal structure of bis(8-ethyl-5-oxo-2-(piperazin-4-ium-1-yl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylato-κ2O,O′)copper(II) benzene-1,4-dicarboxylate dihydrate, C36H42CuN10O12
- Crystal structure of diaquabis(μ2-biphenyl-2,2′-dicarboxylato-κ2O:O′)bis(1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylato)zinc(II), C60H56N6Zn2O16F2
- Crystal structure of 2-amino-4-(4-fluorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H13FN2O2
- The crystal structure of hexaqua(μ2-3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-1κ2O,O′;2κO′)(3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-κO)(3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-κ2O,O′)digadolinium(III) octahydrate, C60H76Gd2N18O32
- Crystal structure of hexacarbonyl bis(μ2-2-methoxybenzenethiolato-κ2S)pyridine(triphenylphosphane)dirhenium(I), C43H34NO8PS2Re2
- Crystal structure of 14-((1-(benzyloxycarbonyl-amino)-2-methylpropan-2-yl)sulfanyl)acetate Mutilin, C34H49NO6S
- Crystal structure of 2-methoxy-6-(((2-(1-methyl-1H-benzo[d] imidazol-2-yl)phenyl)imino)methyl)phenol — ethanol (1/1), C24H25N3O3
- Crystal structure of 2-(bis(methylthio)methylene)-1-phenylbutane-1,3-dione, C13H14O2S2
- Crystal structure of (E)-2-(bis(methylthio)methylene)-1-phenyl-3-(2-phenylhydrazono)butan-1-one, C19H20N2OS2
- Crystal structure of dichlorido(2-(1-methyl-1H-benzo[d]imidazol-2-yl)aniline-κ2N,N′)zinc(II)
- Crystal structure of bis(1-methyl-1H-tetrazole-5-thiolato)mercury(II)
- Crystal structure of (E)-2-styryl-1-ferrocenylsulfonyl-1H-imidazo[4,5-b]pyridine, C24H19FeN3O2S
- Crystal structure of aquabis(1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-4-ium-1-yl)-1,4-dihydroquinoline-3-carboxylato-κ2O,O′)copper(II) thiophene-2,5-dicarboxylate trihydrate, [Cu(C17H18N3FO3)2(H2O)](C6H2SO4)·3(H2O)
- Crystal structure of 2-amino-4-(2,6-dichlorophenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C18H16Cl2N2O2
- Crystal structure of 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazatetracyclo[5·5·0·05·9·03·11]dodecane 1/3 hydrate, C6H8N12O13
- Crystal structure of monocarbonyl(N-nitroso-N-oxido-phenylamine-κ2O,O′)(triphenylarsine-κAs)rhodium(I), C25H20AsN2O3Rh
- The crystal structure of 1-(4-(4-chlorophenoxy)-2-chlorophenyl)ethanone, C14H10Cl2O2
- Crystal structure of N,N-diethyl-2-(2-(6-(4-methoxybenzyl)-7-oxo-7H-thiazolo[3,3-b][1,2,4]triazin-3-yl)phenoxy)acetamide, C25H26N4O4S
- Crystal structure of tetraqua((E)-4,4′-(diazene-1,2-diyl)bis(5-oxo-4,5-dihydro-1,2,4-triazol-1-ide)-κ2N:O)barium(II), C4H10N8O6Ba
- Crystal structure of 2-amino-4-(3-phenoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C22H18N2O3
- Crystal structure of diethylammonium 5-((4-fluorophenyl)(6-hydroxy-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate, C23H30FN5O6
- Crystal structure of 2-amino-4-(3,5-difluoro-phenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H12F2N2O2
- Crystal structure of tris(N-nitroso-N-oxyanilino-κ2O, O′) oxidoniobium(V), C18H15N6O7Nb
- Crystal structure of 1-(5-benzoyl-4-methyl-2-(phenylamino)thiophen-3-yl)ethan-1-one, a structure with Z′ = 6, C20H17NO2S
- Crystal structure of diethyl-3-methyl-4-phenylthieno[2,3-b]thiophene-2,5-dicarboxylate, C19H18O4S2
- Crystal structure of 3,5-dicarboxybenzoate — benzene-1,3,5-tricarboxylic acid (1/1), C24H22N2O12
- The crystal structure of 2-chloro-1,3-bis(2,4,6-trimethylphenyl)-4,4-dimethyl-1,3,2λ3,4-diazaphosphasiletidine
- Crystal structure of hexaquamanganese(II) bis(hexaborato-κ3O,O′,O′′)manganese(II) dihydrate, B12H28Mn2O34
- Crystal structure of 1-propyl-3-methylimidazolium pentaborate, [C7H13N2][B5O6(OH)4]
- Crystal structure of 13-(4-fluorophenyl)-11,13-dihydro-1H-benzo[h]indazolo[6,7-b] [1, 6]naphthyridin-12(6H)-one — dimethylformamide — water (1/2/1), C29H31FN6O4
- Crystal structure of 1-(2-chlorophenyl)-2-(2-nitrophenyl)ethan-1-ol, C14H12ClNO3
- Crystal structure of (Z)-2-((2-bromo-1-phenylvinyl)oxy)benzonitrile, C15H10BrNO
- Crystal structure of tetrachlorido(1E,1′E)-N,N′-((1,4-phenylenebis(propane-2,2-diyl))bis(4,1-phenylene))bis(1-(pyridin-2-yl-κN)methanimine-κN)dizinc(II), C36H34N4Zn2Cl4
- Crystal structure of 2,6-bis(3-methylpyridinyl)hexahydro-4,8-ethenopyrrolo-[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone, C24H20N4O4
- Crystal structure of trans-bis(2-methylmaleato-κ2O,O′) bis(piperazinium-κN) cobalt(II) trihydrate, C18H36CoN4O11
- Crystal structure of (E)-4-chloro-N′-(4-(diethylamino)benzylidene)benzohydrazide, C18H20ClN3O
- Crystal structure of 3,6-di(1H-imidazol-1-yl)-9H-carbazole, C18H13N5
- Crystal structure of 4-(4-pyridinyl)-1-naphthoic acid, C16H11NO2
- Crystal structure of 1,1′-diformyl-4,4′-(6H,12H-5,11-methano-dibenzo[b,f][11,5]diazocine-2,8-diyl)dibenzene, C29H22N2O2
- Crystal structure of N′-(adamantan-2-ylidene)pyridine-3-carbohydrazide, C16H19N3O
- Crystal structure of 1,1′-(butane-1,4-diyl)bis(5-methyl-1H-pyrazole-3-carbaldehyde), C14H18N4O2
- Crystal structure of methyl 8-hydroxy-3-isopropyl-5a,8-dimethyl-2,3,4,5,5a,6,7,8,10a,10b-decahydrocyclohepta[e]indene-3a(1H)-carboxylate, C21H34O3
- Crystal structure of 6-oxo-4-propyl-2-(propylthio)-1,6-dihydropyrimidine-5-carbonitrile, C11H15N3OS
- Crystal structure of poly[diacetato(μ2-1,4-bis(1H-imidazol-1-yl)benzene-κ2N:N′)nickel(II)], C26H22N8NiO4
- Crystal structure of bis(2,4-dibromo-6-{(E)[(4-fluorobenzyl)imino]methyl}phenolato-κ2N,O) copper(II), C28H18Br4F2N2O2Cu
- Crystal structure of 1-(adamantan-1-yl)-3-phenylthiourea, C17H22N2S
- Crystal structure of 3-(6-(5-amino-1-phenyl-1H-pyrazol-3-yl)pyridin-2-yl)-1-phenyl-1H-pyrazol-5-amine – dioxan (2/1), C25H23N7O
- Crystal structure of 5-ethyl-6-[(3-methylphenyl)sulfanyl]pyrimidine-2,4(1H,3H)-dione, C13H14N2O2S
- Crystal structure of (((1E,1′E)-(cyclohexane-1,2-diylbis(azanylylidene-κ2N,N′))bis(methanylylidene))bis(2,1-phenylene))bis((2,6-diisopropylphenyl)amide-κ2N′′,N′′′)manganese(II), C44H54N4Mn
- Crystal structure of prop-2-en-1-yl 2-oxo-2H-1-benzopyran-3-carboxylate, C13H10O4
- Crystal structure of bis(μ2-2-((3-methylphenyl)imino)methylphenolato-κ2N,O:O)hexacarbonyldimanganese(I), C34H24Mn2N2O8
- Crystal structure of (Z)-1-(1,5-dimethyl-1H-pyrazol-3-yl)-3-hydroxybut-2-en-1-one C9H12N2O2
- Crystal structure of 2,2′-[pentane-1,5-diylbis(oxy)]dibenzaldehyde, C19H20O4
- Crystal structure of 2-phenyl-5,6,7,8-tetrahydro-4H-benzo[4,5]thieno[2,3-d][1,3]oxazin-4-one, C16H13NO2S
- Crystal structure of (E)-1-(2-chlorophenyl)-N-(4-chlorophenyl)methanimine, C13H9Cl2N
- Crystal structure of ethyl 2-amino-5-bromothiazole-4-carboxylate, C6H7BrN2O2S
- Crystal structure of 2-benzylisothiouronium tetraphenylborate, C32H31BN2S
- Crystal structure of poly[(μ2-biphenyl-2,2′-dicarboxylato-κ4O,O′:O′′,O′′′)(μ2-4,4′-bipyridine-κ2N:N′)copper(II)], C24H16CuN2O4
- Crystal structure of (η5-pentamethylcyclopentadienyl)titanium(III)dichloride (THF), C14H23Cl2OTi
- Crystal structure of 3-ferrocenylsulfonyl-2-(4-methoxyphenyl)-3H-imidazo[4,5-b]pyridine, C23H19FeN3O3S
- Crystal structure of 2-benzoyl-3-(4-fluorophenyl)cyclopropane-1,1-dicarbonitrile, C18H11FN2O
- Crystal structure of 1,6-ditosyl-1,6-diazecane, C22H30N2O4S2
- Crystal structure of N-phenyl-2-(pyridin-4-ylcarbonyl)hydrazinecarboxamide with Z′ = 4, C13H12N4O2
- Crystal structure of N,N-bis(diphenylphosphanyl)cyclohexylamine, C30H31NP2
- Crystal structure of 3-(4-hydroxy-3-methoxyphenyl)-N-phenylpropanamide, C16H17NO3
- Crystal structure of 6-(2-fluorophenyl)-3-phenyl-[1,2,4]-triazolo[3,4-b][1,3,4]thiadiazole, C15H9FN4S
- Crystal structure of catena-poly[aqua(dicyanoazanido-2κN-μ2-dicyanoazanido-1κN:2κN′)(μ2-2-methoxy-6-(((2-((3-methoxy-2-oxidobenzylidene)amino)ethyl)imino)methyl)phenolato-1κ2N,N′,2κ2O,O′,1κ2O′′,O′′′:2κ2O′′,O′′′)cadmium(II)copper(II)], C22H20CdCuN8O5
Artikel in diesem Heft
- Cover and Frontmatter
- Crystal structure of fac-hexacarbonylbisμ2-(3-carboxy-3′-carboxylato-2,2′-bipyridine)-κ3N,N′:O-dirhenium(I) tetrahydrate, C30H22N4O18Re2
- The crystal structure of bis(4-(2,4-dimethylphenyl)piperazin-1-yl)methane, C25H36N4
- Crystal structure of bis(triphenylphosphine-κP)bis(μ2-1H,1′H-2,2′-biimidazole-κ3N,N′:N′)disilver(I) bis(tetrafluoroborate), C48H42Ag2B2F8N8P2
- The crystal structure of 1,2-bis(2-pyrazinecarboxamido)-benzene, C16H12N6O2
- Redetermination of the crystal structure of 3-bromobenzoic acid, C7H5BrO2
- Crystal structure of bis(ethyltriphenylphos-phonium) tetrabromidocuprate(II), (C20H20P)2[CuBr4]
- Crystal structure of 2-(4-bromophenyl)-1,3-dimethyl-2,3-dihydro-1H-perimidine, C19H17BrN2
- Crystal structure of trans-diaqua-bis(3-(pyrazin-2-yl)-5-(pyridin-4-yl)1,2,4-triazol-1-ido-κ2N,N′)-cobalt(II),C22H18CoN12O2
- Crystal structure of hexaaquamanganese(II) bis((E)-4-((4-(dimethylamino)phenyl)diazenyl)benzenesulfonate), C28H40MnN6O12S2
- Crystal structure of butyl 2-(3,5-dimethyl-1,1-dioxido-2H-1,2,6-thiadiazin-4-yl)benzoate, C16H20N2O4S
- Crystal structure of hexaaquabis(μ2-3-(6-carboxylatopyridin-2-yl)-5-(pyrazin-2-yl)-1,2,4-triazol-1-ido)bis(μ3-3-(6-carboxylatopyridin-2-yl)-5-(pyrazin-2-yl)-1,2,4-triazol-1-ido)tetra-manganese(II) dihydrate, C48H40Mn4N24O16
- Crystal structure of catena-poly[diaqua-bis(μ2-1,3-di(pyridin-4-yl)propane-κ2N:N′)cadmate(II)] bis(2-aminoisonicotinate) tetrahydrate, C38H50CdN8O10
- Crystal structure of succinic acid — 4-((pyridin-4-ylmethyl)sulfanylpyridine (1/1), C15H16N2O4S
- Crystal structure of tetrakis(μ2-acetato-κ2O:O′)bis(2-((pyridin-4-ylmethyl)sulfanyl)pyridine-κN)dicopper(II), C30H32N4O8S2Cu2
- Crystal structure of 1-((2R,3S)-2,3-dimethyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)-2-phenoxyethan-1-one, C18H19NO3
- Crystal structure of tetramethylammonium sulfanilate, C10H18N2O3S
- Crystal structure of triethylammonium 2′-carboxy-[1,1′-biphenyl]-2-carboxylate, C20H25NO4
- Crystal structure of 2-(4-acetyl-2,6-dimethylphenyl)-5,6-dichloro-1H-isoindole-1,3(2H)-dione, C18H13Cl2NO3
- Crystal structure of diaqua-bis(μ3-2-methyl-6-oxidopyridinium-4-carboxylato-κ3O:O′:O′′)neodymium(III) chloride, C14H16ClN2O8Nd
- Crystal structure of 5-methoxy-4-methyl-2-(2-methylbenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, C12H15N3O2
- The crystal structure of 1-(4-(2-chloroethoxy)phenyl)ethanone
- Crystal structure of (E)-4-(2-(4-(diethylamino)phenyl)diazen-1-ium-1-yl)benzenesulfonate monohydrate
- Crystal structure of 2,2′-[(1E)-prop-1-ene-1,2-diyldisulfanediyl]bis(5-methyl-2,5-dihydro-1,3,4-thiadiazole, C9H10N4S4
- Crystal structure of poly [μ2-acetato-κ3-O,O′:O′)diaqua(μ3-isophthalato-κ4O,O′:O′′:O′′′)cerium(III)] monohydrate (C10H13O9Ce)
- Crystal structure of tris((2-(2,2-dicyanovinyl)phenoxy)ethyl)amine, C36H27N7O3
- Crystal structure of catena[diaqua-bis(μ2-1,3-bis((1H-tetrazol-1-yl)methyl)benzene-κ2N:N′)copper(II)] dinitrate, C20H24CuN18O8
- Crystal structure of (4-(1H-imidazol-5-yl)benzoic acid-κN) (4-(1H-imidazol-5-yl)benzoato-κN)silver(I), C20H15N4O4Ag
- Crystal structure of 2-amino-3-cyano-7,7-dimethyl-5-oxo-4-(3,4,5-trifluorophenyl)-4H-5,6,7,8-tetrahydrobenzo[b]pyran, C18H15F3N2O2
- Crystal structure of (2-(2-chlorophenyl)-5-ethyl-1,3-dioxan-5-yl)methanol hemihydrate, C13H17ClO3 · 0.5 H2O
- Crystal structure of catena-poly[diaqua-bis(benzene-1,2,4,5-tetracarboxylato-κN)(m2-2-(1H-1,2,4-trizol-1-ylmethyl)-1H-3,1-benzimidazol-3-ium-κ2O:O′)zinc(II)] dihydrate, C30H30N10O12Zn
- Crystal structure of [2,2′-((((ethane-1,2-diylbis(oxy-κ2O,O′))bis(2,1-phenylene))bis(azanylylidene-κ2N,N′))bis(methanylylidene))diphenolato-κ2O′′,O′′′]zinc(II), C28H22N2O4Zn
- Crystal structure of (E)-1-(3,4-dimethoxyphenyl)-3-(dimethylamino)prop-2-en-1-one, C13H17NO3
- Crystal structure of bis(2-fluoro-4-nitrophenyl) terephthalate C20H10F2N2O8
- Crystal structure of catena-[aqua((4-carboxyphenyl)acetato-κO)(μ2-(4-carboxyphenyl)acetato-κ2O:O′)bis(4,4′-ethene-1,2-diyldipyridine-κN)manganese(II)], C42H36N4O9Mn
- Crystal structure of N′-(2-hydroxybenzylidene)-3,4-dimethyl-1H-pyrrole-2-carbohydrazide, C14H15N3O2
- Crystal structure of bis(8-ethyl-5-oxo-2-(piperazin-4-ium-1-yl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylato-κ2O,O′)copper(II) benzene-1,4-dicarboxylate dihydrate, C36H42CuN10O12
- Crystal structure of diaquabis(μ2-biphenyl-2,2′-dicarboxylato-κ2O:O′)bis(1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylato)zinc(II), C60H56N6Zn2O16F2
- Crystal structure of 2-amino-4-(4-fluorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H13FN2O2
- The crystal structure of hexaqua(μ2-3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-1κ2O,O′;2κO′)(3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-κO)(3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-κ2O,O′)digadolinium(III) octahydrate, C60H76Gd2N18O32
- Crystal structure of hexacarbonyl bis(μ2-2-methoxybenzenethiolato-κ2S)pyridine(triphenylphosphane)dirhenium(I), C43H34NO8PS2Re2
- Crystal structure of 14-((1-(benzyloxycarbonyl-amino)-2-methylpropan-2-yl)sulfanyl)acetate Mutilin, C34H49NO6S
- Crystal structure of 2-methoxy-6-(((2-(1-methyl-1H-benzo[d] imidazol-2-yl)phenyl)imino)methyl)phenol — ethanol (1/1), C24H25N3O3
- Crystal structure of 2-(bis(methylthio)methylene)-1-phenylbutane-1,3-dione, C13H14O2S2
- Crystal structure of (E)-2-(bis(methylthio)methylene)-1-phenyl-3-(2-phenylhydrazono)butan-1-one, C19H20N2OS2
- Crystal structure of dichlorido(2-(1-methyl-1H-benzo[d]imidazol-2-yl)aniline-κ2N,N′)zinc(II)
- Crystal structure of bis(1-methyl-1H-tetrazole-5-thiolato)mercury(II)
- Crystal structure of (E)-2-styryl-1-ferrocenylsulfonyl-1H-imidazo[4,5-b]pyridine, C24H19FeN3O2S
- Crystal structure of aquabis(1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-4-ium-1-yl)-1,4-dihydroquinoline-3-carboxylato-κ2O,O′)copper(II) thiophene-2,5-dicarboxylate trihydrate, [Cu(C17H18N3FO3)2(H2O)](C6H2SO4)·3(H2O)
- Crystal structure of 2-amino-4-(2,6-dichlorophenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C18H16Cl2N2O2
- Crystal structure of 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazatetracyclo[5·5·0·05·9·03·11]dodecane 1/3 hydrate, C6H8N12O13
- Crystal structure of monocarbonyl(N-nitroso-N-oxido-phenylamine-κ2O,O′)(triphenylarsine-κAs)rhodium(I), C25H20AsN2O3Rh
- The crystal structure of 1-(4-(4-chlorophenoxy)-2-chlorophenyl)ethanone, C14H10Cl2O2
- Crystal structure of N,N-diethyl-2-(2-(6-(4-methoxybenzyl)-7-oxo-7H-thiazolo[3,3-b][1,2,4]triazin-3-yl)phenoxy)acetamide, C25H26N4O4S
- Crystal structure of tetraqua((E)-4,4′-(diazene-1,2-diyl)bis(5-oxo-4,5-dihydro-1,2,4-triazol-1-ide)-κ2N:O)barium(II), C4H10N8O6Ba
- Crystal structure of 2-amino-4-(3-phenoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C22H18N2O3
- Crystal structure of diethylammonium 5-((4-fluorophenyl)(6-hydroxy-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate, C23H30FN5O6
- Crystal structure of 2-amino-4-(3,5-difluoro-phenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H12F2N2O2
- Crystal structure of tris(N-nitroso-N-oxyanilino-κ2O, O′) oxidoniobium(V), C18H15N6O7Nb
- Crystal structure of 1-(5-benzoyl-4-methyl-2-(phenylamino)thiophen-3-yl)ethan-1-one, a structure with Z′ = 6, C20H17NO2S
- Crystal structure of diethyl-3-methyl-4-phenylthieno[2,3-b]thiophene-2,5-dicarboxylate, C19H18O4S2
- Crystal structure of 3,5-dicarboxybenzoate — benzene-1,3,5-tricarboxylic acid (1/1), C24H22N2O12
- The crystal structure of 2-chloro-1,3-bis(2,4,6-trimethylphenyl)-4,4-dimethyl-1,3,2λ3,4-diazaphosphasiletidine
- Crystal structure of hexaquamanganese(II) bis(hexaborato-κ3O,O′,O′′)manganese(II) dihydrate, B12H28Mn2O34
- Crystal structure of 1-propyl-3-methylimidazolium pentaborate, [C7H13N2][B5O6(OH)4]
- Crystal structure of 13-(4-fluorophenyl)-11,13-dihydro-1H-benzo[h]indazolo[6,7-b] [1, 6]naphthyridin-12(6H)-one — dimethylformamide — water (1/2/1), C29H31FN6O4
- Crystal structure of 1-(2-chlorophenyl)-2-(2-nitrophenyl)ethan-1-ol, C14H12ClNO3
- Crystal structure of (Z)-2-((2-bromo-1-phenylvinyl)oxy)benzonitrile, C15H10BrNO
- Crystal structure of tetrachlorido(1E,1′E)-N,N′-((1,4-phenylenebis(propane-2,2-diyl))bis(4,1-phenylene))bis(1-(pyridin-2-yl-κN)methanimine-κN)dizinc(II), C36H34N4Zn2Cl4
- Crystal structure of 2,6-bis(3-methylpyridinyl)hexahydro-4,8-ethenopyrrolo-[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone, C24H20N4O4
- Crystal structure of trans-bis(2-methylmaleato-κ2O,O′) bis(piperazinium-κN) cobalt(II) trihydrate, C18H36CoN4O11
- Crystal structure of (E)-4-chloro-N′-(4-(diethylamino)benzylidene)benzohydrazide, C18H20ClN3O
- Crystal structure of 3,6-di(1H-imidazol-1-yl)-9H-carbazole, C18H13N5
- Crystal structure of 4-(4-pyridinyl)-1-naphthoic acid, C16H11NO2
- Crystal structure of 1,1′-diformyl-4,4′-(6H,12H-5,11-methano-dibenzo[b,f][11,5]diazocine-2,8-diyl)dibenzene, C29H22N2O2
- Crystal structure of N′-(adamantan-2-ylidene)pyridine-3-carbohydrazide, C16H19N3O
- Crystal structure of 1,1′-(butane-1,4-diyl)bis(5-methyl-1H-pyrazole-3-carbaldehyde), C14H18N4O2
- Crystal structure of methyl 8-hydroxy-3-isopropyl-5a,8-dimethyl-2,3,4,5,5a,6,7,8,10a,10b-decahydrocyclohepta[e]indene-3a(1H)-carboxylate, C21H34O3
- Crystal structure of 6-oxo-4-propyl-2-(propylthio)-1,6-dihydropyrimidine-5-carbonitrile, C11H15N3OS
- Crystal structure of poly[diacetato(μ2-1,4-bis(1H-imidazol-1-yl)benzene-κ2N:N′)nickel(II)], C26H22N8NiO4
- Crystal structure of bis(2,4-dibromo-6-{(E)[(4-fluorobenzyl)imino]methyl}phenolato-κ2N,O) copper(II), C28H18Br4F2N2O2Cu
- Crystal structure of 1-(adamantan-1-yl)-3-phenylthiourea, C17H22N2S
- Crystal structure of 3-(6-(5-amino-1-phenyl-1H-pyrazol-3-yl)pyridin-2-yl)-1-phenyl-1H-pyrazol-5-amine – dioxan (2/1), C25H23N7O
- Crystal structure of 5-ethyl-6-[(3-methylphenyl)sulfanyl]pyrimidine-2,4(1H,3H)-dione, C13H14N2O2S
- Crystal structure of (((1E,1′E)-(cyclohexane-1,2-diylbis(azanylylidene-κ2N,N′))bis(methanylylidene))bis(2,1-phenylene))bis((2,6-diisopropylphenyl)amide-κ2N′′,N′′′)manganese(II), C44H54N4Mn
- Crystal structure of prop-2-en-1-yl 2-oxo-2H-1-benzopyran-3-carboxylate, C13H10O4
- Crystal structure of bis(μ2-2-((3-methylphenyl)imino)methylphenolato-κ2N,O:O)hexacarbonyldimanganese(I), C34H24Mn2N2O8
- Crystal structure of (Z)-1-(1,5-dimethyl-1H-pyrazol-3-yl)-3-hydroxybut-2-en-1-one C9H12N2O2
- Crystal structure of 2,2′-[pentane-1,5-diylbis(oxy)]dibenzaldehyde, C19H20O4
- Crystal structure of 2-phenyl-5,6,7,8-tetrahydro-4H-benzo[4,5]thieno[2,3-d][1,3]oxazin-4-one, C16H13NO2S
- Crystal structure of (E)-1-(2-chlorophenyl)-N-(4-chlorophenyl)methanimine, C13H9Cl2N
- Crystal structure of ethyl 2-amino-5-bromothiazole-4-carboxylate, C6H7BrN2O2S
- Crystal structure of 2-benzylisothiouronium tetraphenylborate, C32H31BN2S
- Crystal structure of poly[(μ2-biphenyl-2,2′-dicarboxylato-κ4O,O′:O′′,O′′′)(μ2-4,4′-bipyridine-κ2N:N′)copper(II)], C24H16CuN2O4
- Crystal structure of (η5-pentamethylcyclopentadienyl)titanium(III)dichloride (THF), C14H23Cl2OTi
- Crystal structure of 3-ferrocenylsulfonyl-2-(4-methoxyphenyl)-3H-imidazo[4,5-b]pyridine, C23H19FeN3O3S
- Crystal structure of 2-benzoyl-3-(4-fluorophenyl)cyclopropane-1,1-dicarbonitrile, C18H11FN2O
- Crystal structure of 1,6-ditosyl-1,6-diazecane, C22H30N2O4S2
- Crystal structure of N-phenyl-2-(pyridin-4-ylcarbonyl)hydrazinecarboxamide with Z′ = 4, C13H12N4O2
- Crystal structure of N,N-bis(diphenylphosphanyl)cyclohexylamine, C30H31NP2
- Crystal structure of 3-(4-hydroxy-3-methoxyphenyl)-N-phenylpropanamide, C16H17NO3
- Crystal structure of 6-(2-fluorophenyl)-3-phenyl-[1,2,4]-triazolo[3,4-b][1,3,4]thiadiazole, C15H9FN4S
- Crystal structure of catena-poly[aqua(dicyanoazanido-2κN-μ2-dicyanoazanido-1κN:2κN′)(μ2-2-methoxy-6-(((2-((3-methoxy-2-oxidobenzylidene)amino)ethyl)imino)methyl)phenolato-1κ2N,N′,2κ2O,O′,1κ2O′′,O′′′:2κ2O′′,O′′′)cadmium(II)copper(II)], C22H20CdCuN8O5