Abstract
C23H44ClN5NiO7, orthorhombic, P212121 (no. 19), a = 14.4994(16) Å, b = 19.799(2) Å, c = 20.040(2) Å, V = 5752.9(11) Å3, Z = 8, Rgt(F) = 0.0409, wRref(F2) = 0.1061, T = 173(2) K.

Table 1 contains crystallographic data and Table 2 contains the list of the atoms including atomic coordinates and displacement parameters.
Data collection and handling.
| Crystal: | Purple block |
| Size: | 0.47 × 0.41 × 0.22 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 0.82 mm−1 |
| Diffractometer, scan mode: | Bruker SMART II, φ and ω |
| θmax, completeness: | 27.1°, >99% |
| N(hkl)measured, N(hkl)unique, Rint: | 40380, 12576, 0.033 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 10129 |
| N(param)refined: | 703 |
| Programs: | Bruker [1], SHELX [2], [3], Diamond [4] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| Ni1 | 0.52551(4) | 0.84445(3) | 0.15772(3) | 0.03049(13) |
| Ni2 | 0.01474(4) | 0.20679(3) | 0.14671(2) | 0.02877(13) |
| Cl1 | 0.81142(8) | 0.34881(6) | 0.01360(6) | 0.0419(3) |
| Cl2 | 0.92734(10) | 0.80950(7) | 0.02317(6) | 0.0492(3) |
| O1 | 0.5100(2) | 0.92534(15) | 0.23006(14) | 0.0365(7) |
| O2 | 0.6467(2) | 0.89153(15) | 0.19674(15) | 0.0348(7) |
| O3 | 0.0241(2) | 0.13137(14) | 0.22575(13) | 0.0316(6) |
| O4 | 0.1460(2) | 0.17127(15) | 0.17459(14) | 0.0338(7) |
| O5 | 0.7488(3) | 0.3334(3) | 0.0676(2) | 0.0765(13) |
| O6 | 0.7682(4) | 0.3901(3) | −0.0323(3) | 0.106(2) |
| O7 | 0.8921(3) | 0.37978(19) | 0.04147(19) | 0.0547(10) |
| O8 | 0.8355(3) | 0.2849(2) | −0.0134(3) | 0.0849(15) |
| O9 | 0.8771(4) | 0.8660(2) | 0.0453(3) | 0.0831(15) |
| O10 | 0.9122(4) | 0.7536(3) | 0.0662(2) | 0.0943(17) |
| O11 | 0.8984(5) | 0.7898(2) | −0.0408(2) | 0.0956(19) |
| O12 | 1.0221(4) | 0.8227(4) | 0.0217(4) | 0.147(3) |
| O1W | 0.9566(3) | 0.1787(2) | 0.34654(17) | 0.0542(9) |
| H1WA | 1.000(3) | 0.189(3) | 0.374(2) | 0.065* |
| H1WB | 0.979(3) | 0.154(2) | 0.3155(19) | 0.065* |
| O2W | 0.7486(6) | 0.9567(3) | 0.0944(4) | 0.122(2) |
| H2WA | 0.725(7) | 0.927(3) | 0.123(3) | 0.146* |
| H2WB | 0.766(7) | 0.932(3) | 0.060(3) | 0.146* |
| N1 | 0.4864(3) | 0.77995(19) | 0.23848(18) | 0.0375(9) |
| H1C | 0.4717 | 0.8107 | 0.2766 | 0.045* |
| N2 | 0.3879(3) | 0.8342(2) | 0.12748(19) | 0.0385(9) |
| H2C | 0.3861 | 0.7992 | 0.0914 | 0.046* |
| N3 | 0.5552(3) | 0.89878(19) | 0.06862(19) | 0.0385(9) |
| H3A | 0.6120 | 0.9256 | 0.0787 | 0.046* |
| N4 | 0.5912(3) | 0.76400(18) | 0.11080(18) | 0.0331(8) |
| H4D | 0.5427 | 0.7346 | 0.0905 | 0.040* |
| N5 | 0.7614(4) | 1.1445(3) | 0.3764(3) | 0.0588(13) |
| H5E | 0.821(5) | 1.157(3) | 0.375(3) | 0.071* |
| H5D | 0.730(5) | 1.160(3) | 0.405(3) | 0.071* |
| N6 | −0.0171(3) | 0.27940(18) | 0.22286(16) | 0.0324(8) |
| H6A | −0.0206 | 0.2531 | 0.2654 | 0.039* |
| N7 | −0.1263(2) | 0.2026(2) | 0.13214(17) | 0.0344(8) |
| H7D | −0.1415 | 0.2295 | 0.0913 | 0.041* |
| N8 | 0.0344(3) | 0.14363(19) | 0.06031(17) | 0.0368(9) |
| H8D | 0.0981 | 0.1248 | 0.0647 | 0.044* |
| N9 | 0.0577(3) | 0.28487(19) | 0.08427(17) | 0.0341(8) |
| H9C | 0.0023 | 0.3111 | 0.0697 | 0.041* |
| N10 | 0.3382(4) | −0.0728(3) | 0.3268(3) | 0.0539(13) |
| H10E | 0.395(5) | −0.074(3) | 0.314(3) | 0.065* |
| H10D | 0.330(5) | −0.086(3) | 0.361(3) | 0.065* |
| C1 | 0.3970(4) | 0.7515(3) | 0.2167(3) | 0.0468(12) |
| H1A | 0.3643 | 0.7317 | 0.2555 | 0.056* |
| H1B | 0.4077 | 0.7151 | 0.1837 | 0.056* |
| C2 | 0.3389(3) | 0.8060(3) | 0.1860(3) | 0.0467(12) |
| H2A | 0.2787 | 0.7872 | 0.1720 | 0.056* |
| H2B | 0.3274 | 0.8421 | 0.2191 | 0.056* |
| C3 | 0.3434(4) | 0.8963(3) | 0.1007(3) | 0.0486(13) |
| H3 | 0.3510 | 0.9333 | 0.1342 | 0.058* |
| C4 | 0.2400(4) | 0.8868(4) | 0.0875(4) | 0.076(2) |
| H4A | 0.2307 | 0.8469 | 0.0593 | 0.115* |
| H4B | 0.2157 | 0.9268 | 0.0646 | 0.115* |
| H4C | 0.2077 | 0.8807 | 0.1299 | 0.115* |
| C5 | 0.3913(4) | 0.9181(3) | 0.0357(3) | 0.0498(13) |
| H5A | 0.3943 | 0.8781 | 0.0062 | 0.060* |
| H5B | 0.3508 | 0.9515 | 0.0134 | 0.060* |
| C6 | 0.4879(4) | 0.9485(2) | 0.0391(2) | 0.0428(11) |
| C7 | 0.5154(5) | 0.9703(3) | −0.0302(3) | 0.0588(15) |
| H7A | 0.5811 | 0.9820 | −0.0306 | 0.088* |
| H7B | 0.4790 | 1.0098 | −0.0434 | 0.088* |
| H7C | 0.5041 | 0.9333 | −0.0616 | 0.088* |
| C8 | 0.4907(4) | 1.0115(2) | 0.0855(3) | 0.0503(13) |
| H8A | 0.4770 | 0.9977 | 0.1314 | 0.075* |
| H8B | 0.4446 | 1.0444 | 0.0705 | 0.075* |
| H8C | 0.5522 | 1.0320 | 0.0837 | 0.075* |
| C9 | 0.5850(4) | 0.8462(3) | 0.0208(2) | 0.0463(12) |
| H9A | 0.6204 | 0.8673 | −0.0161 | 0.056* |
| H9B | 0.5303 | 0.8236 | 0.0014 | 0.056* |
| C10 | 0.6442(4) | 0.7952(2) | 0.0561(2) | 0.0415(11) |
| H10A | 0.6643 | 0.7599 | 0.0242 | 0.050* |
| H10B | 0.6999 | 0.8175 | 0.0742 | 0.050* |
| C11 | 0.6501(3) | 0.7207(2) | 0.1549(2) | 0.0395(10) |
| H11 | 0.6961 | 0.7504 | 0.1776 | 0.047* |
| C12 | 0.7027(4) | 0.6674(3) | 0.1153(3) | 0.0575(15) |
| H12A | 0.6594 | 0.6421 | 0.0872 | 0.086* |
| H12B | 0.7336 | 0.6364 | 0.1461 | 0.086* |
| H12C | 0.7487 | 0.6896 | 0.0869 | 0.086* |
| C13 | 0.5922(4) | 0.6864(2) | 0.2085(3) | 0.0445(12) |
| H13A | 0.6302 | 0.6501 | 0.2284 | 0.053* |
| H13B | 0.5395 | 0.6643 | 0.1859 | 0.053* |
| C14 | 0.5533(4) | 0.7286(3) | 0.2656(2) | 0.0450(12) |
| C15 | 0.6282(4) | 0.7673(3) | 0.3037(3) | 0.0544(14) |
| H15A | 0.6573 | 0.8002 | 0.2738 | 0.082* |
| H15B | 0.6748 | 0.7354 | 0.3200 | 0.082* |
| H15C | 0.6003 | 0.7909 | 0.3416 | 0.082* |
| C16 | 0.5055(4) | 0.6799(3) | 0.3152(3) | 0.0624(16) |
| H16A | 0.4697 | 0.7060 | 0.3477 | 0.094* |
| H16B | 0.5523 | 0.6532 | 0.3387 | 0.094* |
| H16C | 0.4642 | 0.6496 | 0.2907 | 0.094* |
| C17 | 0.5971(3) | 0.9314(2) | 0.2312(2) | 0.0339(10) |
| C18 | 0.6409(3) | 0.9858(2) | 0.2708(2) | 0.0338(10) |
| C19 | 0.5897(3) | 1.0239(2) | 0.3158(2) | 0.0383(11) |
| H19 | 0.5258 | 1.0146 | 0.3213 | 0.046* |
| C20 | 0.6303(3) | 1.0752(2) | 0.3527(2) | 0.0432(11) |
| H20 | 0.5945 | 1.0995 | 0.3843 | 0.052* |
| C21 | 0.7231(3) | 1.0913(2) | 0.3439(2) | 0.0402(11) |
| C22 | 0.7750(3) | 1.0530(2) | 0.2987(2) | 0.0404(11) |
| H22 | 0.8385 | 1.0628 | 0.2921 | 0.049* |
| C23 | 0.7342(3) | 1.0009(3) | 0.2637(2) | 0.0381(11) |
| H23 | 0.7706 | 0.9747 | 0.2340 | 0.046* |
| C24 | −0.1126(3) | 0.2989(3) | 0.2073(2) | 0.0391(11) |
| H24A | −0.1131 | 0.3303 | 0.1688 | 0.047* |
| H24B | −0.1401 | 0.3225 | 0.2461 | 0.047* |
| C25 | −0.1681(3) | 0.2373(3) | 0.1911(2) | 0.0396(11) |
| H25A | −0.1688 | 0.2063 | 0.2299 | 0.048* |
| H25B | −0.2325 | 0.2503 | 0.1809 | 0.048* |
| C26 | −0.1614(3) | 0.1323(2) | 0.1225(2) | 0.0383(11) |
| H26 | −0.1352 | 0.1034 | 0.1587 | 0.046* |
| C27 | −0.2669(4) | 0.1283(3) | 0.1265(3) | 0.0510(13) |
| H27A | −0.2872 | 0.1414 | 0.1713 | 0.076* |
| H27B | −0.2868 | 0.0819 | 0.1174 | 0.076* |
| H27C | −0.2941 | 0.1588 | 0.0935 | 0.076* |
| C28 | −0.1275(4) | 0.1047(3) | 0.0554(2) | 0.0437(12) |
| H28A | −0.1657 | 0.0649 | 0.0443 | 0.052* |
| H28B | −0.1402 | 0.1395 | 0.0211 | 0.052* |
| C29 | −0.0269(4) | 0.0841(2) | 0.0483(2) | 0.0426(11) |
| C30 | −0.0127(5) | 0.0551(3) | −0.0224(3) | 0.0599(15) |
| H30A | −0.0321 | 0.0885 | −0.0556 | 0.090* |
| H30B | −0.0495 | 0.0139 | −0.0275 | 0.090* |
| H30C | 0.0527 | 0.0443 | −0.0289 | 0.090* |
| C31 | 0.0000(4) | 0.0295(2) | 0.0987(3) | 0.0520(14) |
| H31A | 0.0648 | 0.0171 | 0.0921 | 0.078* |
| H31B | −0.0391 | −0.0103 | 0.0922 | 0.078* |
| H31C | −0.0084 | 0.0469 | 0.1441 | 0.078* |
| C32 | 0.0391(3) | 0.1928(2) | 0.0049(2) | 0.0408(11) |
| H32A | −0.0237 | 0.2088 | −0.0064 | 0.049* |
| H32B | 0.0656 | 0.1709 | −0.0352 | 0.049* |
| C33 | 0.0983(4) | 0.2515(3) | 0.0255(2) | 0.0411(11) |
| H33A | 0.1612 | 0.2354 | 0.0363 | 0.049* |
| H33B | 0.1029 | 0.2841 | −0.0118 | 0.049* |
| C34 | 0.1232(3) | 0.3318(2) | 0.1185(2) | 0.0372(10) |
| H34 | 0.1707 | 0.3037 | 0.1418 | 0.045* |
| C35 | 0.1738(5) | 0.3789(3) | 0.0697(3) | 0.0621(17) |
| H35A | 0.2138 | 0.3521 | 0.0406 | 0.093* |
| H35B | 0.2112 | 0.4112 | 0.0949 | 0.093* |
| H35C | 0.1285 | 0.4033 | 0.0426 | 0.093* |
| C36 | 0.0725(4) | 0.3728(2) | 0.1713(2) | 0.0387(11) |
| H36A | 0.0147 | 0.3899 | 0.1511 | 0.046* |
| H36B | 0.1110 | 0.4125 | 0.1824 | 0.046* |
| C37 | 0.0477(3) | 0.3367(2) | 0.2366(2) | 0.0364(10) |
| C38 | 0.0053(4) | 0.3891(2) | 0.2844(2) | 0.0463(12) |
| H38A | −0.0473 | 0.4111 | 0.2627 | 0.069* |
| H38B | 0.0518 | 0.4232 | 0.2958 | 0.069* |
| H38C | −0.0156 | 0.3665 | 0.3252 | 0.069* |
| C39 | 0.1330(3) | 0.3065(3) | 0.2698(2) | 0.0413(11) |
| H39A | 0.1158 | 0.2868 | 0.3129 | 0.062* |
| H39B | 0.1791 | 0.3421 | 0.2769 | 0.062* |
| H39C | 0.1590 | 0.2713 | 0.2410 | 0.062* |
| C40 | 0.1104(3) | 0.1280(2) | 0.2137(2) | 0.0302(9) |
| C41 | 0.1685(3) | 0.0748(2) | 0.2433(2) | 0.0286(9) |
| C42 | 0.1377(3) | 0.0357(2) | 0.2970(2) | 0.0323(9) |
| H42 | 0.0773 | 0.0425 | 0.3140 | 0.039* |
| C43 | 0.1935(3) | −0.0123(2) | 0.3255(2) | 0.0365(10) |
| H43 | 0.1720 | −0.0377 | 0.3626 | 0.044* |
| C44 | 0.2817(3) | −0.0238(2) | 0.2999(2) | 0.0377(11) |
| C45 | 0.3121(3) | 0.0145(2) | 0.2457(2) | 0.0361(10) |
| H45 | 0.3720 | 0.0072 | 0.2280 | 0.043* |
| C46 | 0.2556(3) | 0.0625(2) | 0.2179(2) | 0.0316(9) |
| H46 | 0.2768 | 0.0878 | 0.1807 | 0.038* |
Source of material
A water solution (20 mL) of 4-aminobenzoic acid (0.274 g, 2 mmol) and NaOH (0.08 g, 2 mmol) was added to a acetonitrile solution of [Ni(rac-L)](ClO4)2 (0.108 g, 2 mmol). The resulting solution was evaporated slowly at room temperature and blue crystals of the title compound were obtained after two weeks.
Experimental details
The structure was solved using direct methods, which yielded the positions of all non-hydrogen atoms. All hydrogen atoms of the ligands were placed in calculated positions with fixed isotropic displacement parameters and included in the structure factor calculations in the final stage of refinement. The Uiso values of the hydrogen atoms of methyl groups were set to 1.5Ueq(C) and the Uiso values of all other hydrogen atoms were set to 1.2Ueq(C, N).
Comment
Similar to the reported structures [5], [6], the title structure documented a chelating mode for the carboxylate ion. The ortho amino forms hydrogen bonds with the carboxylate oxygen. The benzoate has a para amino unit that also engages in hydrogen bonding.
In detail, the X-ray crystal structural analysis displays that there are two crystallographically independent molecules of the title compound in an asymmetric unit plus two perchlorate counter anions and two water molecules (see the Figure; only the two cationic metal complexes are shown). The macrocyclic ligand adopts a SS and RR conformation in two molecules, respectively. The Ni(II) atom displays a six-coordinate octahedral geometry by coordination with four nitrogen atoms from the macrocycle in a folded conformation and the carboxylate anion in cis-position. The cation, anion and lattice water molecules are linked by N—H⋯O and O—H⋯O hydrogen bonds into a three-dimensional structure.
Acknowledgements
This work was financially supported by the NSFC (51772091) and the construct program of applied characteristic discipline in Hunan University of Science and Engineering.
References
1. Bruker. APEX3, SAINT-Plus, XPREP. Bruker AXS Inc., Madison, WI, USA (2016).Suche in Google Scholar
2. Sheldrick, G. M.: SHELXT – Integrated space-group and crystal-structure determination. Acta Crystallogr. A71 (2015) 3–8.10.1107/S2053273314026370Suche in Google Scholar PubMed PubMed Central
3. Sheldrick, G. M.: Crystal structure refinement with SHELXL. Acta Crystallogr. C71 (2015) 3–8.10.1107/S2053229614024218Suche in Google Scholar PubMed PubMed Central
4. Brandenburg, K.: DIAMOND. Visual Crystal Structure Information System. Ver. 4.0. Crystal Impact, Bonn, Germany (2015).Suche in Google Scholar
5. Ou, G. C.; Ng, S. W.: (2-Aminobenzoato)(rac-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraaza-cyclotetradecane)-nickel(II) perchlorate monohydrate. Acta Crystallogr. E66 (2010) m1295–m1296.10.1107/S1600536810037116Suche in Google Scholar PubMed PubMed Central
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©2020 Guang-Chuan Ou et al., published by De Gruyter, Berlin/Boston
This work is licensed under the Creative Commons Attribution 4.0 International License.
Artikel in diesem Heft
- Frontmatter
- Crystal structure of isopimara-7,15-dien-3-one, C20H30O
- Crystal structure of bis(6-aminopyridine-2-carboxylato-κ2O,N)-copper(II), C12H10O6N4Cu
- Crystal structure of 5,6-diphenyldibenzo[c, g]chrysene, C38H24
- Poly[bis(dimethylformamide-κO)-(μ8-5,5′′-dicarboxy-[1,1′:4′,1′′-terphenyl]-2′,3,3′′,5′-tetracarboxylato-κ8O:O1:O2:O3:O4:O5:O6:O7)dizinc(II)] — dimethylformamide (1/2), C18H19N2O8Zn
- The crystal structure of poly[bis(N,N-dimethylformamide-κ1O)(μ4- 2′,5,5′,5′′-tetracarboxy-[1,1′:4′,1′′-terphenyl]-3,3′′-dicarboxylato-κ4O:O′:O′′:O′′′)manganese(II)] — N,N-dimethylformamide (1/2), C36H40N4O16Mn
- Crystal structure of N,N-dimethyl-4-((7-nitrobenzo[c][1,2,5]thiadiazol-4-yl)ethynyl)aniline, C16H12N4O2S
- The crystal structure of 8a-methoxy 8a-methoxy-1,5,8a,9a-tetrahydro-4H-8,9-dioxa-3a1λ4-aza-8aλ4, C18H14BNO3
- Crystal structure of poly[diaqua-(μ2-5-isopropoxyisophthalato-κ2O:O′)-(μ2-(1,3-bis(3,5-di(1H-imidazol-1-yl)pyridine))-κ2N:N′)cobalt(II)] monohydrate, C22H25N5O8Co
- The crystal structure of acetoximium 1′-hydroxy-1H,1H′-5,5′-bitetrazole-1-olate monohydrate, C5H11N9O4
- Crystal structure of 3-(2-ethoxy-2-oxoethyl)-1-vinyl-1H-imidazol-3-ium hexafluoridophosphate(V), C9H13F6N2O2P
- The crystal structure of catena-poly[(μ2-4-(benzo[d]imidazol-2-yl)benzenecarboxylato-κ2N,O)-(μ2-4-(benzo[d]imidazol-2-yl)benzenecarboxylato-κ3N,O:O′)cadmium(II)]dihydrate, C28H22CdN4O6
- Enzyme-mediated synthesis and crystal structure of (2R,4S)-hydroxyketamine, C13H16ClNO2
- The crystal structure of bis(isothiocyanato-κ1N)-(methanol-κ1O)-[2-morpholine-4-yl-4,6-di(pyrazol-1-yl)-1,3,5-triazine-κ3N,N′,N′′] manganese(II), C16H18MnN10O2S2
- Crystal structure of bis{5-chloro-2-(((4-trifluoromethyl)imino)methyl)phenolato-κ2N,O}copper(II), C28H16Cl2CuF6N2O2
- Crystal structure of bis(1,3-phenylenedimethanaminium) bis(triiodide) tetraiodide – water (1/2) , C8H16I5N2O
- Crystal structure and anti-inflammatory activity of (3E,5E)-3,5-bis(2-fluorobenzylidene)-1-((4-fluorophenyl)sulfonyl)piperidin-4-one, C25H18F3NO3S
- The crystal structure of bis{3-(diphenylphosphaneyl)propanoato-κ2O,P}platinum(II) dihydrate, C30H28O6P2Pt
- The crystal structure of (E)-2-(4-((4-fluorobenzyl)oxy)styryl)-4,6-dimethoxybenzaldehyde, C24H21FO4
- Crystal structure of bis[3-methoxy-N-(1-(pyrazin-2-yl)ethylidene)benzohydrazonato-κ3O,N,N′]nickel(II), C28H26N8O4Ni
- Crystal structure of 1-(2-(pyridin-2-yl)-5-(pyridin-3-yl)-1,3,4-oxadiazol-3(2H)-yl)ethan-1-one, C14H12N4O2
- Synthesis and crystal structure of 3-N-acetyl-5-(pyridin-3-yl)-2-(quinolin-2-yl)-1,3,4-oxadiazoline, C18H14N4O2
- Crystal structure of 2-methyl-1H-perimidine, C12H10N2
- Crystal structure of (E)-2-(5,5-dimethyl-3-(4-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)oxy)styryl)cyclohex-2-en-1-ylidene)malononitrile, C25H19N5O4
- Structural elucidation of 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)-4,5-dihydroxy-2-methylanthracene-9,10-dione isolated from Bulbine latifolia (L.) Wild, C24H18O8
- Crystal structure of 3-cinnamoyl-4-hydroxybenzoic acid, C16H12O4
- The crystal structure of poly[bis(μ4-2,3-pyridinedicarboxylato)-(μ2-oxalyl dihydrazide)-dicadmium(II) dihydrate], C16H16O12N6Cd2
- Synthesis and crystal structure of 1-{4-[(3-bromo-2-hydroxy-benzylidene)amino]phenyl}ethanone, C15H12BrNO2
- Synthesis and crystal structure of 1-{4-[(2-bromo-6-hydroxy-benzylidene)amino]phenyl}ethanone, C15H12BrNO2
- Crystal structure of (4-aminobenzoato-κ2O,O′)-[5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N′′,N′′′]nickel(II) perchlorate monohydrate, C23H44ClN5NiO7
- Crystal structure of 1-{4-[(4-fluoro-2-hydroxy-benzylidene)amino]phenyl}ethanone, C15H12FNO2
- Preparation and crystal structure of a non-symmetrical vanadium(II) dimer: tri-μ2-bromido-(hydrogen-tris(3-isopropyl-4-bromopyrazol-1-yl)borato-κ3N,N′,N′′)-tris(tetrahydrofuran-κO)divanadium(II) – tetrahydrofuran (1/1), C34H57BBr6N6O4V2
- Crystal structure of bis{2-(((4-(1-(hydroxyl-imino)ethyl)phenyl)imino)methyl)phenolato-κ2N,O}cobalt(II), C30H26CoN4O4
- Crystal structure of 3-((3-nitrophenyl)sulfonamido)propanoic acid — 4,4′-bipyridine (1/1), C19H18N4O6S
- Crystal structure of cyclo[diaqua-bis(μ2-3′,5-dicarboxy-[1,1′-biphenyl]-3,4′-dicarboxylato-κ4O,O′:O′′,O′′′)-bis(4,4′-bis(pyrid-4-yl)biphenyl-K1N)dicadmium(II)], C76H52Cd2N4O18
- Crystal structure of 1-(adamantan-1-yl)-3-aminothiourea, C11H19N3S
- Crystal structure of catena-poly[triaqua-(μ2-1,4-di(pyridin-4-yl)benzene-κ2N:N′)-(3′,5-dicarboxy-[1,1′-biphenyl]-3,4′-dicarboxylato-κO)nickel(II)], C32H26N2O11Ni
- Crystal structure of catena-poly[aqua-(μ4-4,4′-(pyridine-3,5-diyl)dibenzoato-κ4O,O′:O′′:O′′′)zinc(II)], C19H13NO5Zn
- Crystal structure of 4-(4′-(pyridin-4-yl)-[1,1′-biphenyl]-4-yl)pyridin-1-ium 2-carboxy-4-(3,5-dicarboxyphenoxy)benzoate hydrate, C38H28N2O10
- Crystal structure of 3-[(triisopropylsilanyl)-ethynyl]-6a,12a-dihydro-1H-1,4-diaza-benzo[α]anthracene-2,7,12-trione, C27H28N2O3Si
- Crystal structure of [(bis(1,10-phenanthroline-κ2N,N′)-(2-carboxy-4-(3-carboxy-5-carboxylatophenoxy)benzoato-κ2O:O′))nickel(II) monohydrate, (1,10-phenanthroline-κ2N:N′)-(μ2-(5-(3′,4′-dicarboxylphenoxy)-isophthalate-κ2O:O′))nickel(II)], C40H24N4O9Ni ⋅ H2O
- Crystal structure of 4-(3-(pyridin-3-yl)ureido)benzoic acid — adipic acid (2/1), C16H16N3O5
- Crystal structure of poly[bis{μ2-5-carboxy-4′-methyl-[1,1′-biphenyl]-3-carboxylato-κ2O:O′}-{μ2-4,4′-bipyridine-κ2N:N′}]cobalt(II), C40H30N2O8Co
- Crystal structure of aqua-(2,2′-bipyridine-κ2N,N′)(((3-nitrophenyl)sulfonyl)glycine-κ2N,O)copper(II) dihydrate, C18H20CuN4O9S
- Crystal structure of bis{2-bromo-6-(((4-(1-(methoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ2N,O}copper(II), C32H28Br2CuN4O4
- Crystal structure of bis(2-(2-((2,6-dichlorophenyl)amino)phenyl)acetato-κ2O,O′)-(1,10-phenanthroline-κ2N,N′)zinc(II), C40H28Cl4N4O4Zn
- Crystal structure of 2-(3,6-dimethyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)-2-oxoethyl acetate, C14H17NO4
- Crystal structure of poly[dibromido-bis(μ2-1,6-di(1H-imidazol-1-yl)hexane-κ2N:N′)cadmium(II)], C24H36Br2N8Cd
- Synthesis and crystal structure of ((6R,7S)-3-ethyl-6-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl)(phenyl)methanone hemihydrate, 2(C19H18N4OS) ⋅ H2O
- Crystal structure of 2-(5-(pyridin-3-yl)-4-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)pyridine, C17H12N6
- The crystal structure of N-((1E,2E)-1,3-bis(4-fluorophenyl)but-2-en-1-ylidene)-4-methylbenzenesulfonamide, C23H19F2NO2S
- Crystal structure of diacetato-κ1O-diethanol-κ1O-bis(μ2-2-(((2-hydroxyethyl)imino)methyl)-5-methoxyphenolato-κ4O,N,O′:O′′)dinickel(II), C28H42Ni2N2O12
- The crystal structure of catena-poly[chlorido-(μ2-1,4-bis(pyridin-3-yl-methoxy)benzene-κ2N:N′)copper(II)], C18H16ClN2O2Cu
- N′,N′′′-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(methaneylylidene))bis(2-hydroxybenzohydrazide)nickel(II), C30H24N4NiO6
- Crystal structure of (E)-3′,6′-bis(ethylamino)-2′,7′-dimethyl-2-(2-((quinolin-2-ylmethylene)amino)ethyl)spiro[isoindoline-1,9′-xanthen]-3-one, C38H37N5O2
- Crystal structure of 4,4′-di(1H-imidazol-1-yl)-1,1′-biphenyl-1-ium 5,3′,5′-tricarboxy-[1,10-biphenyl]-2-carboxylate, C25H17N2O8
- The crystal structure of 1-carboxy-2-(1H-indol-3-yl)-N,N,N-trimethylethan-1-ammonium chloride, C14H19N2O2Cl
- The crystal structure of 5-bromo-2-fluoronicotinic acid monohydrate, C6H5BrFNO3
- Crystal structure of ethyl 3-(trifluoromethyl)-1H-pyrazole-4-carboxylate, C7H7F3N2O2
- Crystal structure of tetrakis(1H-benzo[d]imidazol-3-ium) bis(μ5-phenylphosphonato)-pentakis(μ2-oxido)-decaoxo-penta-molybdenum dihydrate, C40H42Mo5N8O23P2
- Structure of 7-(3,3,4,4,5,5-hexafluoro-2-(2-methylbenzo[b]thiophen-3-yl)cyclopent-1-en-1-yl)-8-methylquinoline, C24H15F6NS
- Crystal structure of monocarbonyl[2-((cyclopentylmethylene)amino)-5-methylphenolato-κ2N,O] (tricyclohexylphosphine)rhodium(I), C32H48NO2PRh
- The crystal structure of fac-tricarbonyl(1,10-phenanthroline-κ2N,N′)-(pyrazole-κN)rhenium(I)nitrate, C18H12O3N4Re
- Crystal structure of poly[diaqua-bis(μ2-4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoato-κ2N:O)nickel(II)], C28H22O6N8Ni
- Crystal structure of 4,4′-bis(pyridin-1-ium-4-yl)biphenyl poly[bis(μ2-4,4′-bis(pyrid-4-yl)biphenyl-K2N:N′)-tetrakis(μ4-4′-methyl-[1,1′-biphenyl]-3,5-dicarboxylato-K4O,O′:O′′:O′′′)-bis[[μ2-1,1′-biphenyl]-3-carboxyl-5-carboxylato-K2O:O′]tetracobalt(II)]— [1,1′-biphenyl]-3,5-dicarboxylic acid (1/2), C93H68N3O16Co2
- The crystal structure of 4a-formyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydro-1-2-6a,6b,9,9,12a-heptamethylpicen-10-yl acetate, C32H50O3
- Crystal structure of 3,3′-(1,2-phenylenebis(methylene))bis(1-methyl-1H-imidazol-3-ium) bis(hexafluoridophosphate), C16H20F12N4P2
- Crystal structure of catena-poly[diaqua-(μ2-tartrato-κ4O,O′:O′′,O′′′)zinc(II)], C4H8O8Zn
- The crystal structure of (6aR,6bS,8aS,8bR,9S,11aS,12aS,12bS)-10-(4-acetoxy-3-methylbutyl)-6a,8a,9-trimethyl-3,4,5,6,6a,6b,7,8,8a,8b,9,10,11a,12,12a,12b-hexadecahydro-1H-naphtho[2′,1′:4,5]indeno[2,1-b]furan-4-yl acetate, C31H48O5
- Crystal structure of 4,4′-(oxybis(methylene))bis(bromobenzene), C14H12Br2O
- Crystal structure of (N,N-dimethylsulphoxide)-[N-(3-ethoxy-2-(oxide)benzylidene)-3-methoxybenzenecarbohydrazonato-κ3N,O,O′]-dioxo-molybdenum(VI), C19H22MoN2O7S
- Crystal structure of dichlorido-bis(dimethyl sulphoxide-κO)-bis(4-methylbenzyl-κC1)tin(IV), C20H30Cl2O2S2Sn
- Crystal structure of (E)-2-amino-N′-(2-hydroxy-4-(2-(piperidin-1-yl)ethoxy)benzylidene)benzohydrazide monohydrate, C21H26N4O3 ⋅ H2O
- Crystal structure of chloridotris(4-chlorophenyl)(dimethyl sulfoxide-κO)tin(IV), C20H18Cl4OSSn
- Crystal structure of catena{di-aqua-sodium-[N-(hydroxyethyl), N-isopropyl-dithiocarbamato]}n, [C6H16NNaO2S2]n
- Crystal structure of 2,2,4,4,6,6-hexakis(4-chlorophenyl)-1,3,5,2,4,6-trithiatristanninane, C36H24Cl6S3Sn3
- Crystal structure of 6-methoxy-3-(5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl)-4H-chromen-4-one-methanol (1/1), C20H18N2O6
- Crystal structure of hexanedihydrazide, C6H14N4O2
- Crystal structure of tert-butyl 2-(hydroxymethyl)-5-{4-[(methoxycarbonyl)amino]phenyl}-2,5-dihydro-1H-pyrrole-1-carboxylate, C18H24N2O5
- Crystal structure of [(Z)-O-isopropyl N-(4-nitrophenyl)thiocarbamato-κS]-(triphenylphosphine-κP)-gold(I), C28H26AuN2O3PS
- Crystal structure of [O-ethyl N-(4-nitrophenyl)thiocarbamato-κS](tri-4-tolylphosphine-κP)gold(I) tetrahydrofuran solvate, C30H30AuN2O3PS, C4H8O
Artikel in diesem Heft
- Frontmatter
- Crystal structure of isopimara-7,15-dien-3-one, C20H30O
- Crystal structure of bis(6-aminopyridine-2-carboxylato-κ2O,N)-copper(II), C12H10O6N4Cu
- Crystal structure of 5,6-diphenyldibenzo[c, g]chrysene, C38H24
- Poly[bis(dimethylformamide-κO)-(μ8-5,5′′-dicarboxy-[1,1′:4′,1′′-terphenyl]-2′,3,3′′,5′-tetracarboxylato-κ8O:O1:O2:O3:O4:O5:O6:O7)dizinc(II)] — dimethylformamide (1/2), C18H19N2O8Zn
- The crystal structure of poly[bis(N,N-dimethylformamide-κ1O)(μ4- 2′,5,5′,5′′-tetracarboxy-[1,1′:4′,1′′-terphenyl]-3,3′′-dicarboxylato-κ4O:O′:O′′:O′′′)manganese(II)] — N,N-dimethylformamide (1/2), C36H40N4O16Mn
- Crystal structure of N,N-dimethyl-4-((7-nitrobenzo[c][1,2,5]thiadiazol-4-yl)ethynyl)aniline, C16H12N4O2S
- The crystal structure of 8a-methoxy 8a-methoxy-1,5,8a,9a-tetrahydro-4H-8,9-dioxa-3a1λ4-aza-8aλ4, C18H14BNO3
- Crystal structure of poly[diaqua-(μ2-5-isopropoxyisophthalato-κ2O:O′)-(μ2-(1,3-bis(3,5-di(1H-imidazol-1-yl)pyridine))-κ2N:N′)cobalt(II)] monohydrate, C22H25N5O8Co
- The crystal structure of acetoximium 1′-hydroxy-1H,1H′-5,5′-bitetrazole-1-olate monohydrate, C5H11N9O4
- Crystal structure of 3-(2-ethoxy-2-oxoethyl)-1-vinyl-1H-imidazol-3-ium hexafluoridophosphate(V), C9H13F6N2O2P
- The crystal structure of catena-poly[(μ2-4-(benzo[d]imidazol-2-yl)benzenecarboxylato-κ2N,O)-(μ2-4-(benzo[d]imidazol-2-yl)benzenecarboxylato-κ3N,O:O′)cadmium(II)]dihydrate, C28H22CdN4O6
- Enzyme-mediated synthesis and crystal structure of (2R,4S)-hydroxyketamine, C13H16ClNO2
- The crystal structure of bis(isothiocyanato-κ1N)-(methanol-κ1O)-[2-morpholine-4-yl-4,6-di(pyrazol-1-yl)-1,3,5-triazine-κ3N,N′,N′′] manganese(II), C16H18MnN10O2S2
- Crystal structure of bis{5-chloro-2-(((4-trifluoromethyl)imino)methyl)phenolato-κ2N,O}copper(II), C28H16Cl2CuF6N2O2
- Crystal structure of bis(1,3-phenylenedimethanaminium) bis(triiodide) tetraiodide – water (1/2) , C8H16I5N2O
- Crystal structure and anti-inflammatory activity of (3E,5E)-3,5-bis(2-fluorobenzylidene)-1-((4-fluorophenyl)sulfonyl)piperidin-4-one, C25H18F3NO3S
- The crystal structure of bis{3-(diphenylphosphaneyl)propanoato-κ2O,P}platinum(II) dihydrate, C30H28O6P2Pt
- The crystal structure of (E)-2-(4-((4-fluorobenzyl)oxy)styryl)-4,6-dimethoxybenzaldehyde, C24H21FO4
- Crystal structure of bis[3-methoxy-N-(1-(pyrazin-2-yl)ethylidene)benzohydrazonato-κ3O,N,N′]nickel(II), C28H26N8O4Ni
- Crystal structure of 1-(2-(pyridin-2-yl)-5-(pyridin-3-yl)-1,3,4-oxadiazol-3(2H)-yl)ethan-1-one, C14H12N4O2
- Synthesis and crystal structure of 3-N-acetyl-5-(pyridin-3-yl)-2-(quinolin-2-yl)-1,3,4-oxadiazoline, C18H14N4O2
- Crystal structure of 2-methyl-1H-perimidine, C12H10N2
- Crystal structure of (E)-2-(5,5-dimethyl-3-(4-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)oxy)styryl)cyclohex-2-en-1-ylidene)malononitrile, C25H19N5O4
- Structural elucidation of 1-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)-4,5-dihydroxy-2-methylanthracene-9,10-dione isolated from Bulbine latifolia (L.) Wild, C24H18O8
- Crystal structure of 3-cinnamoyl-4-hydroxybenzoic acid, C16H12O4
- The crystal structure of poly[bis(μ4-2,3-pyridinedicarboxylato)-(μ2-oxalyl dihydrazide)-dicadmium(II) dihydrate], C16H16O12N6Cd2
- Synthesis and crystal structure of 1-{4-[(3-bromo-2-hydroxy-benzylidene)amino]phenyl}ethanone, C15H12BrNO2
- Synthesis and crystal structure of 1-{4-[(2-bromo-6-hydroxy-benzylidene)amino]phenyl}ethanone, C15H12BrNO2
- Crystal structure of (4-aminobenzoato-κ2O,O′)-[5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N′′,N′′′]nickel(II) perchlorate monohydrate, C23H44ClN5NiO7
- Crystal structure of 1-{4-[(4-fluoro-2-hydroxy-benzylidene)amino]phenyl}ethanone, C15H12FNO2
- Preparation and crystal structure of a non-symmetrical vanadium(II) dimer: tri-μ2-bromido-(hydrogen-tris(3-isopropyl-4-bromopyrazol-1-yl)borato-κ3N,N′,N′′)-tris(tetrahydrofuran-κO)divanadium(II) – tetrahydrofuran (1/1), C34H57BBr6N6O4V2
- Crystal structure of bis{2-(((4-(1-(hydroxyl-imino)ethyl)phenyl)imino)methyl)phenolato-κ2N,O}cobalt(II), C30H26CoN4O4
- Crystal structure of 3-((3-nitrophenyl)sulfonamido)propanoic acid — 4,4′-bipyridine (1/1), C19H18N4O6S
- Crystal structure of cyclo[diaqua-bis(μ2-3′,5-dicarboxy-[1,1′-biphenyl]-3,4′-dicarboxylato-κ4O,O′:O′′,O′′′)-bis(4,4′-bis(pyrid-4-yl)biphenyl-K1N)dicadmium(II)], C76H52Cd2N4O18
- Crystal structure of 1-(adamantan-1-yl)-3-aminothiourea, C11H19N3S
- Crystal structure of catena-poly[triaqua-(μ2-1,4-di(pyridin-4-yl)benzene-κ2N:N′)-(3′,5-dicarboxy-[1,1′-biphenyl]-3,4′-dicarboxylato-κO)nickel(II)], C32H26N2O11Ni
- Crystal structure of catena-poly[aqua-(μ4-4,4′-(pyridine-3,5-diyl)dibenzoato-κ4O,O′:O′′:O′′′)zinc(II)], C19H13NO5Zn
- Crystal structure of 4-(4′-(pyridin-4-yl)-[1,1′-biphenyl]-4-yl)pyridin-1-ium 2-carboxy-4-(3,5-dicarboxyphenoxy)benzoate hydrate, C38H28N2O10
- Crystal structure of 3-[(triisopropylsilanyl)-ethynyl]-6a,12a-dihydro-1H-1,4-diaza-benzo[α]anthracene-2,7,12-trione, C27H28N2O3Si
- Crystal structure of [(bis(1,10-phenanthroline-κ2N,N′)-(2-carboxy-4-(3-carboxy-5-carboxylatophenoxy)benzoato-κ2O:O′))nickel(II) monohydrate, (1,10-phenanthroline-κ2N:N′)-(μ2-(5-(3′,4′-dicarboxylphenoxy)-isophthalate-κ2O:O′))nickel(II)], C40H24N4O9Ni ⋅ H2O
- Crystal structure of 4-(3-(pyridin-3-yl)ureido)benzoic acid — adipic acid (2/1), C16H16N3O5
- Crystal structure of poly[bis{μ2-5-carboxy-4′-methyl-[1,1′-biphenyl]-3-carboxylato-κ2O:O′}-{μ2-4,4′-bipyridine-κ2N:N′}]cobalt(II), C40H30N2O8Co
- Crystal structure of aqua-(2,2′-bipyridine-κ2N,N′)(((3-nitrophenyl)sulfonyl)glycine-κ2N,O)copper(II) dihydrate, C18H20CuN4O9S
- Crystal structure of bis{2-bromo-6-(((4-(1-(methoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ2N,O}copper(II), C32H28Br2CuN4O4
- Crystal structure of bis(2-(2-((2,6-dichlorophenyl)amino)phenyl)acetato-κ2O,O′)-(1,10-phenanthroline-κ2N,N′)zinc(II), C40H28Cl4N4O4Zn
- Crystal structure of 2-(3,6-dimethyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)-2-oxoethyl acetate, C14H17NO4
- Crystal structure of poly[dibromido-bis(μ2-1,6-di(1H-imidazol-1-yl)hexane-κ2N:N′)cadmium(II)], C24H36Br2N8Cd
- Synthesis and crystal structure of ((6R,7S)-3-ethyl-6-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl)(phenyl)methanone hemihydrate, 2(C19H18N4OS) ⋅ H2O
- Crystal structure of 2-(5-(pyridin-3-yl)-4-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)pyridine, C17H12N6
- The crystal structure of N-((1E,2E)-1,3-bis(4-fluorophenyl)but-2-en-1-ylidene)-4-methylbenzenesulfonamide, C23H19F2NO2S
- Crystal structure of diacetato-κ1O-diethanol-κ1O-bis(μ2-2-(((2-hydroxyethyl)imino)methyl)-5-methoxyphenolato-κ4O,N,O′:O′′)dinickel(II), C28H42Ni2N2O12
- The crystal structure of catena-poly[chlorido-(μ2-1,4-bis(pyridin-3-yl-methoxy)benzene-κ2N:N′)copper(II)], C18H16ClN2O2Cu
- N′,N′′′-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(methaneylylidene))bis(2-hydroxybenzohydrazide)nickel(II), C30H24N4NiO6
- Crystal structure of (E)-3′,6′-bis(ethylamino)-2′,7′-dimethyl-2-(2-((quinolin-2-ylmethylene)amino)ethyl)spiro[isoindoline-1,9′-xanthen]-3-one, C38H37N5O2
- Crystal structure of 4,4′-di(1H-imidazol-1-yl)-1,1′-biphenyl-1-ium 5,3′,5′-tricarboxy-[1,10-biphenyl]-2-carboxylate, C25H17N2O8
- The crystal structure of 1-carboxy-2-(1H-indol-3-yl)-N,N,N-trimethylethan-1-ammonium chloride, C14H19N2O2Cl
- The crystal structure of 5-bromo-2-fluoronicotinic acid monohydrate, C6H5BrFNO3
- Crystal structure of ethyl 3-(trifluoromethyl)-1H-pyrazole-4-carboxylate, C7H7F3N2O2
- Crystal structure of tetrakis(1H-benzo[d]imidazol-3-ium) bis(μ5-phenylphosphonato)-pentakis(μ2-oxido)-decaoxo-penta-molybdenum dihydrate, C40H42Mo5N8O23P2
- Structure of 7-(3,3,4,4,5,5-hexafluoro-2-(2-methylbenzo[b]thiophen-3-yl)cyclopent-1-en-1-yl)-8-methylquinoline, C24H15F6NS
- Crystal structure of monocarbonyl[2-((cyclopentylmethylene)amino)-5-methylphenolato-κ2N,O] (tricyclohexylphosphine)rhodium(I), C32H48NO2PRh
- The crystal structure of fac-tricarbonyl(1,10-phenanthroline-κ2N,N′)-(pyrazole-κN)rhenium(I)nitrate, C18H12O3N4Re
- Crystal structure of poly[diaqua-bis(μ2-4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoato-κ2N:O)nickel(II)], C28H22O6N8Ni
- Crystal structure of 4,4′-bis(pyridin-1-ium-4-yl)biphenyl poly[bis(μ2-4,4′-bis(pyrid-4-yl)biphenyl-K2N:N′)-tetrakis(μ4-4′-methyl-[1,1′-biphenyl]-3,5-dicarboxylato-K4O,O′:O′′:O′′′)-bis[[μ2-1,1′-biphenyl]-3-carboxyl-5-carboxylato-K2O:O′]tetracobalt(II)]— [1,1′-biphenyl]-3,5-dicarboxylic acid (1/2), C93H68N3O16Co2
- The crystal structure of 4a-formyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydro-1-2-6a,6b,9,9,12a-heptamethylpicen-10-yl acetate, C32H50O3
- Crystal structure of 3,3′-(1,2-phenylenebis(methylene))bis(1-methyl-1H-imidazol-3-ium) bis(hexafluoridophosphate), C16H20F12N4P2
- Crystal structure of catena-poly[diaqua-(μ2-tartrato-κ4O,O′:O′′,O′′′)zinc(II)], C4H8O8Zn
- The crystal structure of (6aR,6bS,8aS,8bR,9S,11aS,12aS,12bS)-10-(4-acetoxy-3-methylbutyl)-6a,8a,9-trimethyl-3,4,5,6,6a,6b,7,8,8a,8b,9,10,11a,12,12a,12b-hexadecahydro-1H-naphtho[2′,1′:4,5]indeno[2,1-b]furan-4-yl acetate, C31H48O5
- Crystal structure of 4,4′-(oxybis(methylene))bis(bromobenzene), C14H12Br2O
- Crystal structure of (N,N-dimethylsulphoxide)-[N-(3-ethoxy-2-(oxide)benzylidene)-3-methoxybenzenecarbohydrazonato-κ3N,O,O′]-dioxo-molybdenum(VI), C19H22MoN2O7S
- Crystal structure of dichlorido-bis(dimethyl sulphoxide-κO)-bis(4-methylbenzyl-κC1)tin(IV), C20H30Cl2O2S2Sn
- Crystal structure of (E)-2-amino-N′-(2-hydroxy-4-(2-(piperidin-1-yl)ethoxy)benzylidene)benzohydrazide monohydrate, C21H26N4O3 ⋅ H2O
- Crystal structure of chloridotris(4-chlorophenyl)(dimethyl sulfoxide-κO)tin(IV), C20H18Cl4OSSn
- Crystal structure of catena{di-aqua-sodium-[N-(hydroxyethyl), N-isopropyl-dithiocarbamato]}n, [C6H16NNaO2S2]n
- Crystal structure of 2,2,4,4,6,6-hexakis(4-chlorophenyl)-1,3,5,2,4,6-trithiatristanninane, C36H24Cl6S3Sn3
- Crystal structure of 6-methoxy-3-(5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl)-4H-chromen-4-one-methanol (1/1), C20H18N2O6
- Crystal structure of hexanedihydrazide, C6H14N4O2
- Crystal structure of tert-butyl 2-(hydroxymethyl)-5-{4-[(methoxycarbonyl)amino]phenyl}-2,5-dihydro-1H-pyrrole-1-carboxylate, C18H24N2O5
- Crystal structure of [(Z)-O-isopropyl N-(4-nitrophenyl)thiocarbamato-κS]-(triphenylphosphine-κP)-gold(I), C28H26AuN2O3PS
- Crystal structure of [O-ethyl N-(4-nitrophenyl)thiocarbamato-κS](tri-4-tolylphosphine-κP)gold(I) tetrahydrofuran solvate, C30H30AuN2O3PS, C4H8O