Abstract
C32H33N11O14, Monoclinic, P21/c a = 12.3339(18) Å, b = 37.764(5) Å, c = 8.2077(12) Å, α = 90°, β = 109.053(2)°, γ = 90°, V = 3613.6(9) Å3, Z = 4, Rgt(F) = 0.0621, wRref(F2) = 0.1574, T = 296(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: | Red, block, |
| Size: | 0.25×0.32×0.41 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 1.17 cm−1 |
| Diffractometer, scan mode: | Bruker SMART APEX, ϕ and ω scans |
| 2θmax: | 51° |
| N(hkl)measured, N(hkl)unique: | 18974, 6644 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 2654 |
| N(param)refined: | 527 |
| Programs: | SHELX [5, 6] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | Site | x | y | z | Uiso |
|---|---|---|---|---|---|
| H(5) | 4e | 0.8907 | 0.1342 | 0.8754 | 0.114 |
| H(12) | 4e | 1.0577 | 0.1506 | −0.0041 | 0.090 |
| H(2) | 4e | 0.4092 | 0.0305 | 0.3972 | 0.058 |
| H(4) | 4e | 0.2417 | 0.0021 | 0.2563 | 0.064 |
| H(6) | 4e | 0.1851 | −0.0139 | 0.7037 | 0.066 |
| H(10) | 4e | 0.6107 | 0.0793 | 0.3554 | 0.065 |
| H(11) | 4e | 0.8420 | 0.1517 | 0.3291 | 0.074 |
| H(12A) | 4e | 0.9136 | 0.1536 | 0.6262 | 0.074 |
| H(13) | 4e | 0.6740 | 0.0794 | 0.8095 | 0.065 |
| H(15) | 4e | 0.3955 | 0.2649 | 0.2478 | 0.061 |
| H(16) | 4e | 0.7142 | 0.2961 | 0.1024 | 0.063 |
| H(19) | 4e | 0.5987 | 0.3389 | 0.1518 | 0.072 |
| H(20) | 4e | 0.9412 | 0.2762 | 0.0034 | 0.051 |
| H(24) | 4e | 1.2187 | 0.2458 | −0.1128 | 0.063 |
| H(25) | 4e | 1.1653 | 0.1880 | −0.1095 | 0.066 |
| H(26) | 4e | 0.8331 | 0.1912 | 0.0458 | 0.056 |
| H(27A) | 4e | 0.2869 | 0.1423 | 0.0584 | 0.085 |
| H(27B) | 4e | 0.2708 | 0.1518 | 0.2345 | 0.085 |
| H(28A) | 4e | 0.1214 | 0.1165 | −0.2317 | 0.145 |
| H(28B) | 4e | 0.1579 | 0.0782 | −0.2668 | 0.145 |
| H(28C) | 4e | 0.2504 | 0.1050 | −0.1580 | 0.145 |
| H(29A) | 4e | 0.0778 | 0.0733 | −0.0485 | 0.106 |
| H(29B) | 4e | 0.2096 | 0.0659 | 0.0335 | 0.106 |
| H(30A) | 4e | 0.3749 | 0.1031 | 0.3628 | 0.161 |
| H(30B) | 4e | 0.4474 | 0.1247 | 0.2720 | 0.161 |
| H(30C) | 4e | 0.3833 | 0.0903 | 0.1856 | 0.161 |
| H(31A) | 4e | 0.1908 | 0.0804 | 0.3173 | 0.110 |
| H(31B) | 4e | 0.1527 | 0.1186 | 0.3506 | 0.110 |
| H(32A) | 4e | −0.0336 | 0.1058 | 0.1753 | 0.173 |
| H(32B) | 4e | 0.0063 | 0.0796 | 0.3319 | 0.173 |
| H(32C) | 4e | 0.0053 | 0.0673 | 0.1490 | 0.173 |
| H(9A) | 4e | 0.683(3) | 0.2092(9) | 0.104(5) | 0.03(1) |
| H(4A) | 4e | 0.517(4) | 0.051(1) | 0.833(5) | 0.08(2) |
Atomic displacement parameters (Å2).
| Atom | Site | x | y | z | U11 | U22 | U33 | U12 | U13 | U23 |
|---|---|---|---|---|---|---|---|---|---|---|
| N(1) | 4e | 0.1626(3) | 0.11296(9) | 0.1062(5) | 0.056(2) | 0.046(2) | 0.078(3) | −0.006(2) | 0.030(2) | −0.001(2) |
| N(2) | 4e | 0.0908(4) | −0.0259(1) | 0.3766(7) | 0.066(3) | 0.076(3) | 0.089(4) | −0.024(2) | 0.023(3) | −0.003(3) |
| N(3) | 4e | 0.3580(4) | 0.0170(1) | 0.9129(5) | 0.068(3) | 0.062(3) | 0.060(3) | 0.000(2) | 0.030(2) | −0.004(2) |
| N(4) | 4e | 0.4984(3) | 0.04651(9) | 0.7162(5) | 0.052(2) | 0.056(2) | 0.054(3) | −0.010(2) | 0.023(2) | −0.001(2) |
| N(5) | 4e | 0.5552(3) | 0.06121(9) | 0.6134(4) | 0.046(2) | 0.046(2) | 0.065(2) | −0.008(2) | 0.026(2) | −0.002(2) |
| N(6) | 4e | 0.6719(4) | 0.1144(1) | 0.1297(6) | 0.080(3) | 0.092(4) | 0.066(3) | −0.020(3) | 0.040(3) | −0.012(3) |
| N(7) | 4e | 0.4938(4) | 0.2087(1) | 0.2030(5) | 0.058(3) | 0.059(3) | 0.072(3) | −0.014(2) | 0.032(2) | −0.004(2) |
| N(8) | 4e | 0.4147(4) | 0.3330(1) | 0.2442(6) | 0.063(3) | 0.069(3) | 0.103(4) | 0.004(3) | 0.042(3) | −0.006(3) |
| N(9) | 4e | 0.6977(3) | 0.2287(1) | 0.1109(5) | 0.045(2) | 0.043(3) | 0.071(3) | −0.006(2) | 0.030(2) | 0.002(2) |
| N(10) | 4e | 0.7911(3) | 0.23933(9) | 0.0662(4) | 0.035(2) | 0.058(2) | 0.048(2) | −0.003(2) | 0.017(2) | 0.003(2) |
| N(11) | 4e | 1.1180(3) | 0.3027(1) | −0.0595(5) | 0.052(3) | 0.056(3) | 0.089(3) | −0.001(2) | 0.036(2) | 0.012(2) |
| O(1) | 4e | 0.0606(4) | −0.0268(1) | 0.2203(6) | 0.124(4) | 0.178(5) | 0.077(3) | −0.086(3) | 0.008(3) | −0.014(3) |
| O(2) | 4e | 0.0354(3) | −0.0388(1) | 0.4613(5) | 0.084(3) | 0.116(3) | 0.122(3) | −0.052(2) | 0.036(3) | −0.005(3) |
| O(3) | 4e | 0.2976(3) | 0.0017(1) | 0.9847(4) | 0.091(3) | 0.117(3) | 0.078(2) | −0.023(2) | 0.051(2) | 0.005(2) |
| O(4) | 4e | 0.4417(3) | 0.03491(9) | 0.9957(4) | 0.086(3) | 0.081(2) | 0.060(2) | −0.022(2) | 0.027(2) | −0.014(2) |
| O(5) | 4e | 0.8368(3) | 0.12036(9) | 0.8417(4) | 0.065(2) | 0.082(3) | 0.077(3) | −0.030(2) | 0.020(2) | −0.005(2) |
| O(6) | 4e | 0.6100(4) | 0.0896(1) | 0.0642(5) | 0.165(4) | 0.141(4) | 0.076(3) | −0.094(3) | 0.050(3) | −0.039(3) |
| O(7) | 4e | 0.6946(3) | 0.1388(1) | 0.0468(4) | 0.101(3) | 0.102(3) | 0.074(2) | −0.024(2) | 0.046(2) | 0.003(2) |
| O(8) | 4e | 0.4099(3) | 0.20368(8) | 0.2465(5) | 0.068(2) | 0.075(2) | 0.133(3) | −0.016(2) | 0.064(2) | 0.007(2) |
| O(9) | 4e | 0.5529(3) | 0.18428(9) | 0.1767(5) | 0.080(3) | 0.054(2) | 0.134(3) | −0.007(2) | 0.066(2) | 0.001(2) |
| O(10) | 4e | 0.3434(3) | 0.3238(1) | 0.3108(5) | 0.087(3) | 0.094(3) | 0.144(4) | 0.005(2) | 0.080(3) | −0.012(2) |
| O(11) | 4e | 0.4290(3) | 0.3636(1) | 0.2087(6) | 0.102(3) | 0.062(3) | 0.194(5) | 0.008(2) | 0.086(3) | −0.002(3) |
| O(12) | 4e | 0.9994(2) | 0.16258(7) | −0.0236(4) | 0.039(2) | 0.049(2) | 0.090(2) | 0.001(1) | 0.017(2) | 0.001(2) |
| O(13) | 4e | 1.2100(3) | 0.30911(8) | −0.0812(5) | 0.070(2) | 0.066(2) | 0.148(3) | −0.008(2) | 0.061(2) | 0.011(2) |
| O(14) | 4e | 1.0532(3) | 0.32612(8) | −0.0433(5) | 0.086(3) | 0.049(2) | 0.173(4) | 0.012(2) | 0.077(3) | 0.014(2) |
| C(1) | 4e | 0.4003(3) | 0.0282(1) | 0.6382(5) | 0.043(3) | 0.032(2) | 0.058(3) | −0.001(2) | 0.018(2) | 0.003(2) |
| C(2) | 4e | 0.3638(4) | 0.0223(1) | 0.4600(5) | 0.053(3) | 0.045(3) | 0.050(3) | −0.002(2) | 0.022(2) | 0.004(2) |
| C(3) | 4e | 0.3305(4) | 0.0137(1) | 0.7288(6) | 0.054(3) | 0.037(3) | 0.055(3) | 0.000(2) | 0.024(2) | 0.000(2) |
| C(4) | 4e | 0.2645(4) | 0.0051(1) | 0.3752(6) | 0.061(3) | 0.041(3) | 0.061(3) | −0.010(2) | 0.023(3) | 0.001(2) |
| C(5) | 4e | 0.1979(4) | −0.0078(1) | 0.4689(6) | 0.055(3) | 0.041(3) | 0.069(3) | −0.014(2) | 0.021(3) | 0.000(2) |
| C(6) | 4e | 0.2299(4) | −0.0043(1) | 0.6429(6) | 0.056(3) | 0.047(3) | 0.070(4) | −0.007(2) | 0.031(3) | 0.002(3) |
| C(7) | 4e | 0.7072(3) | 0.0969(1) | 0.5891(6) | 0.042(3) | 0.045(3) | 0.059(3) | −0.004(2) | 0.021(2) | −0.004(2) |
| C(8) | 4e | 0.8008(4) | 0.1190(1) | 0.6693(6) | 0.038(3) | 0.055(3) | 0.061(3) | −0.001(2) | 0.012(2) | −0.007(3) |
| C(9) | 4e | 0.7191(4) | 0.1154(1) | 0.3159(6) | 0.050(3) | 0.055(3) | 0.061(3) | −0.009(2) | 0.030(3) | −0.005(3) |
| C(10) | 4e | 0.6698(4) | 0.0948(1) | 0.4113(6) | 0.046(3) | 0.046(3) | 0.074(3) | −0.006(2) | 0.025(3) | −0.011(3) |
| C(11) | 4e | 0.8097(4) | 0.1378(1) | 0.3948(7) | 0.055(3) | 0.060(3) | 0.079(4) | −0.014(3) | 0.033(3) | −0.002(3) |
| C(12) | 4e | 0.8513(4) | 0.1391(1) | 0.5715(7) | 0.044(3) | 0.058(3) | 0.086(4) | −0.014(2) | 0.026(3) | −0.004(3) |
| C(13) | 4e | 0.6463(4) | 0.0785(1) | 0.6897(6) | 0.049(3) | 0.055(3) | 0.064(3) | −0.007(2) | 0.026(2) | −0.005(2) |
| C(14) | 4e | 0.5283(3) | 0.2448(1) | 0.1855(5) | 0.042(3) | 0.054(3) | 0.041(3) | −0.010(2) | 0.019(2) | 0.000(2) |
| C(15) | 4e | 0.4597(3) | 0.2710(1) | 0.2181(5) | 0.038(3) | 0.070(3) | 0.051(3) | −0.008(2) | 0.022(2) | −0.001(2) |
| C(16) | 4e | 0.6502(3) | 0.2894(1) | 0.1312(5) | 0.042(3) | 0.053(3) | 0.071(3) | −0.007(2) | 0.030(2) | 0.003(2) |
| C(17) | 4e | 0.6276(3) | 0.2533(1) | 0.1418(5) | 0.034(2) | 0.055(3) | 0.044(3) | −0.004(2) | 0.017(2) | −0.003(2) |
| C(18) | 4e | 0.4865(4) | 0.3057(1) | 0.2067(6) | 0.044(3) | 0.059(3) | 0.064(3) | 0.003(2) | 0.024(2) | −0.005(2) |
| C(19) | 4e | 0.5818(4) | 0.3151(1) | 0.1614(6) | 0.057(3) | 0.049(3) | 0.081(3) | −0.006(2) | 0.030(3) | 0.001(3) |
| C(20) | 4e | 0.9864(3) | 0.2581(1) | −0.0166(5) | 0.035(2) | 0.053(3) | 0.044(3) | 0.006(2) | 0.018(2) | 0.001(2) |
| C(21) | 4e | 1.0838(3) | 0.2662(1) | −0.0554(5) | 0.041(3) | 0.042(3) | 0.046(3) | −0.001(2) | 0.017(2) | 0.007(2) |
| C(22) | 4e | 0.9550(3) | 0.2232(1) | −0.0072(5) | 0.030(2) | 0.045(3) | 0.043(2) | 0.002(2) | 0.011(2) | 0.003(2) |
| C(23) | 4e | 1.0242(3) | 0.1959(1) | −0.0376(5) | 0.037(2) | 0.042(3) | 0.050(3) | −0.004(2) | 0.010(2) | 0.003(2) |
| C(24) | 4e | 1.1525(3) | 0.2400(1) | −0.0879(5) | 0.042(3) | 0.062(3) | 0.060(3) | 0.006(2) | 0.025(2) | 0.009(3) |
| C(25) | 4e | 1.1214(4) | 0.2056(1) | −0.0827(5) | 0.047(3) | 0.056(3) | 0.067(3) | 0.008(2) | 0.025(2) | −0.002(3) |
| C(26) | 4e | 0.8530(3) | 0.2148(1) | 0.0378(5) | 0.042(3) | 0.050(3) | 0.048(3) | −0.005(2) | 0.015(2) | −0.002(2) |
| C(27) | 4e | 0.2757(4) | 0.1322(1) | 0.1605(7) | 0.051(3) | 0.052(3) | 0.101(4) | −0.005(2) | 0.015(3) | −0.009(3) |
| C(28) | 4e | 0.1725(5) | 0.0971(1) | −0.1844(7) | 0.108(5) | 0.091(4) | 0.103(5) | −0.006(3) | 0.053(4) | −0.019(4) |
| C(29) | 4e | 0.1533(4) | 0.0840(1) | −0.0193(7) | 0.075(4) | 0.060(3) | 0.122(5) | 0.002(3) | 0.024(4) | −0.025(4) |
| C(30) | 4e | 0.3797(4) | 0.1106(1) | 0.2536(8) | 0.058(4) | 0.085(4) | 0.154(6) | 0.007(3) | 0.000(4) | 0.019(4) |
| C(31) | 4e | 0.1385(5) | 0.0996(1) | 0.2666(7) | 0.092(4) | 0.072(4) | 0.122(5) | 0.017(3) | 0.051(4) | 0.014(4) |
| C(32) | 4e | 0.0185(5) | 0.0870(2) | 0.2272(8) | 0.094(5) | 0.130(6) | 0.138(6) | −0.005(4) | 0.060(4) | 0.038(4) |
Source of material
A methanol solution (10 mL) containing 5-nitro-salicyl aldehyde (0.038 g, 0.2 mmol) and 2,4 (2,4-dinitrophenyl)hydranzine (0.037 g, 0.2 mmol) is mixed with an aqueous solution (10 mL) of Zn(NO3)2·6H2O, 0.2 mmol (0.061 g). After stirring for 20 min in air, the pH value was adjusted to 5.5, and the mixture was further stirred for 6 h at room temperature, then the mixture was cooled over a period of 12 h at a rate 5° C/h. Colorless crystals of title complex were obtained suitable for X-ray diffraction analysis. For title complex, yield: 0.0682 g (44°) based on 5-nitro-salicyl aldehyde. Elemental analysis (%): calcd for C32H31N11O14: C 48.43, H 3.93, N 19.41, found: C 48.72, H 3.90, N 19.54.
Experimental details
Positions of hydrogen atoms at N atoms were located from the difference Fourier syntheses and refined. All Uiso values were restrained on Ueq values of the parent atoms.
Discussion
It is well-known that Schiff base compounds have continued to enjoy extensive interests owing to their structural diversity and potential applications in pharmacology and catalysis [1, 2]. The chelating salicylaldehyde derivatives ligands containing O and N donor atoms show broad biological activity, especially with one or more halogen atoms added in the aromatic ring (e.g. antitumor, antibacterial and antifungal activities [3, 4]). Substituted Schiff base can be employed to construct functional covalent organic frameworks (COF). In order to develop environmentally benign methods, a new salicyl aldehyde-type Schiff base compound has been prepared through transition metal catalysis. The X-ray diffraction analysis reveals that title compound consists of three discrete molecules: two similar Schiff base and one triethylamine molecule. The Zn(II) cation is not present in the final product, this is also confirmed by the bond length of C–O linker by hydroxyl rather in ketone group form, which is just is 1.34 Å. The perspective view of the title compound with atom labeling is illustrated in the figure.
All the atoms of this Schiff base are nearly coplanar. For the first benzene ring of C1—C2—C3—C4—C5—C6, carbon atom C5 is beyond the least square plane at 0.0118 Å, while, the for second benzene ring of C7—C8—C9—C10—C11—C12, C7 atom is beyond the least square plane at just 0.0183 Å, and for the two Schiff base compounds the dihedral angles between the two benzene rings within same mioety are 1.59°, 13.59°, respectively. Interestingly, the nitro groups show different bond lengths although they displayed the same configuration in the Schiff base compound, in which the bond distance of N(2)—O(1), N(2)—O(2), N(3)—O(3), N(6)—O(6), N(6)—O(7) are found to be 1.210(5), 1.224(5), 1.234(4), 1.217(5), 1.232(5) Å, respectively. The triethylamine is involved in hydrogen bonding between the hydroxyl oxygen and tert-amine nitrogen, such as, O(12)—H(12)⋯N(1)#2 [O(12)—N(1)#2 = 2.702(5), O(12)—H(12)⋯N(1)#2 = 155.7°]. Among the three ethyl groups, only one terminal carbon extended along the opposite direction to the two others. There is another hydrogen bond found between the two adjacent Schiff base units, which is, O(5)—H(5)⋯O(12)#1, [O(5)⋯O(12)#1 = 2.517(4), O(5)—H(5)⋯O(12)#1 = 168.7].
Acknowledgements:
This work was supported by the National Natural Science Foundation of China (No. 21273101). Foundation of the Key program of Education Committee of Henan Province (No. 14B150033), and the tackle key problem of science and technology Project of Henan Province (No. 142102310483).
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©2016 Xun Feng et al., published by De Gruyter.
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- Crystal structure of poly[aqua-ethylenediamine-tetraacetatolead(II)zinc(II)]
- Crystal structure of (E)-2-((2-(2,4-dinitrophenyl)hydrazono)methyl)-4-nitrophenol — triethylamine (2/1), C32H33N11O14
- Crystal structure of catena-poly[diaqua-bis-(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:N)cadmium(II)] dihydrate, C26H24N2O12Cd
- Crystal structure of 2-(ethoxycarbonyl)-2-(2-nitro-1-phenylethyl)-3-oxopyrrolidinium chloride, C15H19N2O5Cl
- Crystal structure of 4-((pyridin-4-ylmethyl)sulfinyl)pyridine, C11H10N2OS
- Crystal structure of 2,5-diethoxy-1,4-bis[2-(quinoline)ethenyl]benzene, C32H28N2O2
- Crystal structure of diaqua(μ2-1,1′-biphenyl-4,4′-diylbis(1H-imidazole)-κ2N:N′)tetrakis(3-carboxy-5-ethylpyridine-2-carboxylato-κ2N,O)dizinc(II), C54H50N8O18Zn2
- Crystal structure of a poly[bis(3,4,5,6-tetrachlorophthalato)neodym(III)potassium(I)] — 4,4′-bipyridine — water (1/1/5.5)
- The second polymorph of triethylammonium 2,4,6-trisulfanylidene-1,3,5-triazinan-1-ide, C9H18N4S3
- Crystal structure of 2,2′-diamino-[1,1′-biphenyl]-4,4′-dicarboxylic acid dihydrate, C14H16N2O6
- Crystal structure of the catena-poly[bis(1H-imidazole-κN)-(μ2-furan-2,5-dicarboxylato-κ2O1:O4)manganese(II)]monohydrate, C12H12MnN4O6
- Crystal structure of (acetylacetonato-κ2O:O′)bis-((1-(2-hydroxyphenyl)-3-(pyridin-2-yl)prop-2-en-1-one)-κ2C,N)iridium(III), C33H27IrN2O6
- Crystal structure of 1-benzyl-3-(4-methylpyridin-2-yl)-1H-imidazol-3-ium hexafluorophosphate, C16H16F6N3P
- Crystal structure of tetraethylammonium 3,5-dinitrosalicylate, C15H23N3O7
- Crystal structure of 4-[5-(4-fluorophenyl)-3-(4-hydroxyphenyl)-4,5-dihydropyrazol-1-yl] benzenesulfonamide, C21H18FN3O3S
- Crystal structure of 2,4-dichlorobenzene anhydride, C14H6Cl4O3
- Crystal structure of bis(2-hydroxy-2-phenylacetato-κ2O,O′)bis(pyridine-κN)nickel(II), C26H24N2NiO6
- Crystal structure of (E)-4-nitro-2-(((3-(tetrahydro-8λ4-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxaborol-8-yl)phenyl)imino)methyl)phenol – water (1/2), C17H18BN3O5·2H2O
- Crystal structure of 5-(4-carboxyphenoxy)-nicotinic acid, C13H9NO5
- Crystal structure of catena-poly[hexaaquabis(μ2-3-nitrophthalate-κ2O:O′)-(μ2-1,4-bis(4-pyridylmethyl)piperazine-κ2N:N′)dimanganese(II)] dihydrate, C32H42Mn2N6O20
- Crystal structure of diaquabis(bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate-κ4O, O′:/O′′,O′′′)bis-(2,2′-bipyridine-κ2N, N′)dicadmium(II) hydrate
- Crystal structure of (R)-1-(1-(6-fluorobenzo[d]thiazol-2-yl)ethyl)-3-phenylthiourea
- Crystal structure of poly[(μ2-1,4-bis((1H-imidiazol-1-yl)methyl)benzene-κ2N:N′)-(μ2-4,4′-(1,2-phenylenebis(oxy)dibenzoato-κ4O,O′:O′′,O′′′)nickel(II)], C34H26O6N4Ni
- Crystal structure of 3′,4′,5-trihydroxy-3,7-dimethoxyflavone, C17H14O7
- Crystal structure of n-butyl-chlorido-bis[N-sec-butyl,N-n-propyl-carbamodithioato κ2S,S′]-tin(IV), C20H41ClN2S4Sn
- Crystal structure of poly[bis(μ4-4,4′-(1,2-phenylenebis(oxy))dibenzoato-κ4O:O′:O′′:O′′′)bis(μ3-4,4′-(1,2-phenylenebis(oxy))dibenzoato–κ3O:O′:O′′)(μ2-1-(4-((1H-imidazol-1-yl)methyl)benzyl)-1H-imidazole-κ2N:N′)tetracobalt(II)], C94H62O24N4Co4
- Crystal structure of catenapoly[diaqua-(μ24,4′-bipyridine)-κ2N:N′)-bis(2,6-difluorobenzoate)-κO)nickel(II)] ethanol monosolvate, C28H30F4N2O8Ni
- Crystal structure of 2-(9H-fluoren-9-ylidene)hydrazine-1-carbothioamide, C14H11N3S
- Crystal structure of 2-(4-methoxyphenyl)-2,3-dihydro-1H-perimidine, C18H16N2O
- Crystal structure of catena-poly[diaquabis(μ2-3-carboxybenzene-1,2-dicarboxylato-1:2κ2O:O′)-(μ2-1,4-bis(2-ethylbenzimidazol-1-ylmethyl)-benzene-1:1′κ2N:N′)dizinc(II)], [Zn2(C26H26N4)(C9H4O6)2(H2O)2]
- Crystal structure of diaquabis(phenoxyacetato-κ2O,O′)-zinc(II), C16H18O8Zn
- Crystal structure of 4-(1H-imidazol-1-yl)-6-pyrimidinylferrocene, C17H14FeN4
- Crystal structure of [2-(4-methoxyphenyl)pyrazine-κ2C,N) chlorido[N,N′-bis-(2,6-diisopropyl-phenyl)imidazol-2-ylidene-κC)] palladium(II), C38H45ClN4OPd
- Crystal structure of 2-(4-acetyl-2,6-dimethyl-phenyl)-5,6-dichloro-isoindole-1,3-dione, C18H13Cl2NO3
- Crystal structure of 4,4′-bipyridin-1-ium 3,3′,5′-tricarboxy-[1,1′-biphenyl]-2-carboxylate, (C26H18N2O8)
- Crystal structure of catena-poly[diaqua-μ2-4,4′-biphenyl-4,4′-diyldipyridine-κ2N:N′-bis(5-carboxy-2,6-dimethylpyridine-3-carboxylato-κO)nickel(II)] dihydrate, C40H40N4O12Ni
- Crystal structure of poly-[μ2-4,4′-bipyridine-κ2N:N′−μ3-thiophene-2,3-di-carboxylato-κ4O,O′, O′′:O′′′ -cadmium(II)]
- Crystal structure of hexaaquamanganese(II) bis(3-carboxythiophene-2-carboxylate) C12H18MnO14S2
- Crystal structure of 4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoic acid, C14H10N4O2
- Crystal structure of (E)-2-(benzo[d]thiazol-2-yl)-3-(pyridin-3-yl)acrylonitrile)
- Crystal structure of catena-poly[2,2′-bipyridinyl-6,6′-dicarboxylato-κ4N,N′,O,O′)-(μ2-2,2′-bipyridinyl-6′-carboxyl-6-carboxylato-κ5N,N′,O,O′:O′′)samarium(III)] monohydrate, C24H13N4O8Sm · H2O
- Crystal structure of catena-poly[bis(μ2-4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoato)-κ2N:O)copper(II)] dihydrate, C28H22N8O6Cu
- Crystal structure of catena-poly[tetraaqua-(μ2-4,4′-bipyridine-k2N:N′)-zinc(II)] fumarate tetrahydrate, C14H26N2O12Zn
- Crystal structure of triaqua-(1,10-phenanthroline)-(dihydrogen-3,3′,3′′-(2,4,6-trioxo-1,3,5-triazinane-1,3,5-triyl)tripropanoato) cobalt(II)dihydrogen-3,3′,3′′-(2,4,6-trioxo-1,3,5-triazinane-1,3,5-triyl)tripropanoate, C72H82Co2N16O42
- Crystal structure of poly[dibromido-(μ2–4,4′-bis-(pyrid-4-yl)biphenyl-κ2N:N′)lead(II)], C22H16N2PbBr2
- Crystal structure of catena-poly[diaqua-bis(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:N)-cobalt(II)]dihydrate, C26H24N2O12Co
- Crystal structure of 5-(4-pyridyl)pyrimidine–4,4′-bipyridine–1,3,5-benzenetriol–water (1:1:1:1), C25H23N5O4
- Crystal structure of 5-hydroxy-4-((4-hydroxyphenyl)imino)naphthalen-1(4H)-one monohydrate, C16H11NO3 · 0.5H2O
- Crystal structure of 2-amino-N-(4-methoxyphenyl)benzamide, C14H14N2O2
- Crystal structure of (2,5-dihydroxyphenyl)-(4-hydroxy-3,5-dimethoxyphenyl)methanone, C15H14O6
- Crystal structure of dichlorido[bis(2-hydroxyethyl)5′-([2,2′:6′,2′′-terpyridin]-4′-yl)-[1,1′:3′,1′′-terphenyl]-4,4′′-dicarboxylato]zinc(II), C39H31Cl2N3O6Zn
- Crystal structure of bis[4-(3-carboxy-6-fluoro-1-(4-fluorophenyl)-4-oxo-1,4-dihydroquinolin-7-yl)piperazin-1-ium] benzene-1,4-dicarboxylate (C20H18F2N3O3)2(C8H4O4), C48H40F4N6O10
- Crystal structure of (2,5-dihydroxyphenyl)-(4-methoxyphenyl)methanone, C14H12O4
- Crystal structure of photochromic 1-(2-methyl-5-phenyl-3-thienyl-2-[2-methyl-5-(4-ethoxylphenyl)-3-thienyl] 3,3,4,4,5,5-hexafluoro-cyclopent-1-ene, C29H22F6OS2
- Crystal structure of poly[diaquabis(μ2-biphenyl-2,4′-dicarboxylato-κ2O:O′)tris(μ2-1,1′-biphenyl-4,4′-diylbis(1H-imidazole)-κ2N:N′)dicobalt(II)] monohydrat, C82H64N12O11Co2
- Crystal structure of 2-amino-4-(3,4-difluorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H12N2O2F2
- Crystal structure of poly[(di-μ2-aqua-κ2O:O)bis(μ5-oxalato-1:2κ2O1; 1κ1O2; 3:4:5κ3O3; 3κ1O4)(μ4-oxalato-1:2κ2O1; 2:3κ2O2; 3:4κ2O3; 4:1κ2O4)dizinc(II)disodium(I)]
- Crystal structure of tetraethylammonium hexachloridotantalate(V), C8H20Cl6NTa
- Crystal structure of (E)-2,4-dibromo-6-(((2-nitrophenyl)imino)methyl)phenol, C13H8Br2N2O3
- The crystal structure of 6-chloro-2,4-diphenylquinoline
- Crystal structure of (E)-2-(((1,10-phenanthrolin-5-yl)imino)methyl)-5-methylphenol monohydrate, C20H15N3O·H2O
- Crystal structure of tris(3-(2-pyridyl)pyrazole)zinc(II)tetrachlorido zincate(II), C24H21Cl4N9Zn2
- Crystal structure of 4-chloro-N,N-diethyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine, C12H20ClN5
- The crystal structure of 4-allyl-5-benzyl-2,4-dihydro-3H-1,2,4-triazol-3-one, C12H13N3O
- Crystal structure of diethyl 2-(((2-(pyridin-3-ylthio)phenyl)amino)methylene)malonate, C19H20N2O4S
- Crystal structure of fac-tricarbonyl(2-(isopropylimino)methyl-5-methylphenolatido-κ2N,O)(pyridine-κN)rhenium(I), C19H19N2O4Re
- Crystal structure of 1,3,6,8-tetrakis(p-tolylthio)pyrene, C44H34S4
- Crystal structure of catena-poly-(diaqua-(μ2-1,2-bis(4-pyridyl)ethene-κ2N:N′)-(4-methylphthalato-κ2O,O′)-cobalt(II)trihydrate, C21H26CoN2O9
- Crystal structure of tetraethylammonium fac-tricarbonyl(hexafluoroacetylacetonato-κ2O,O′)-(nitrato-κO)rhenium(I), C16H21O8N2F6Re
- Crystal structure of 3-(thiophen-2-yl)-5-(p-tolyl)-4,5-dihydro-1H-pyrazole-1-carboxamide
- Crystal structure of bis(1-ethyl-3-methylimidazolium) tetrabromidocadmate(II), [C6H11N2]2[CdBr4]
- Crystal structure of N′-(adamantan-2-ylidene)-isonicotinohydrazide, C16H19N3O
- Crystal structure of trans-tetraaquabis(4-(pyridin-4-ylsulfonyl)pyridine-κN)cobalt(II) diperchlorate dihydrate, C20H28Cl2CoN4O18S2
- Crystal structure of (Z)-4-(furan-2-yl(p-tolylamino)methylene)-3-methyl-1-p-tolyl-1H-pyrazol-5(4H)-one, C23H21N3O2
- Crystal structure of 2-[(4-fluorobenzyl)sulfanyl]-4-(2-methylpropyl)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile, C16H16FN3OS
- Crystal structure of poly[octaaqua-tris(benzene-1,2,4,5-tetracarboxylato)tetralanthanum(III)] hexahydrate, C30H34La4O38
- Crystal structure of trans-tetraaqua-bis(4,4′-sulfonyldipyridine-κN)zinc(II) diperchlorate dihydrate, C20H28Cl2ZnN4O18S2
- Crystal structure of 4-nitro-thiophene-2-carboxylic acid, a structure with a Z′ = 4, C5H3NO4S
- Crystal structure of dirubidium trimercury(II) tetraselenide, Rb2Hg3Se4
- Crystal structure of 5-(adamantan-1-yl)-3-[(4-chloroanilino)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione, C19H22ClN3OS
- Crystal structure of hexaaquamagnesium(II) 5,5′-bitetrazole-1,1′-diolate, C2H12N8O8Mg
- The crystal structure of catena-poly[(μ2-1,1′-benzene-1,4-diylbis(1H-benzimidazole-κ2N:N′)silver(I)] nitrate, C20H14N5AgO3
- The crystal structure of 1-(2-(4-chlorophenoxy)-4-chlorophenyl)ethanone, C14H10Cl2O2
- The crystal structure of 3,5-dinitro-1,3,5-oxadiazinane, C3H6N4O5
- Crystal structure of methyl 5-methoxy 1H-indole-2-carboxylate, C11H11NO3
- Crystal structure of (Z)-1-(((3-acetyl-2-hydroxyphenyl)amino)methylene)naphthalen-2(1H)-one, C19H15NO3
- Crystal structure of (Z)-5-(4-chlorobenzylidene)-2-thioxothiazolidin-4-one —dimethylsulfoxide (1:1), C12H12ClNO2S3
- Crystal structure of 5,5′-((4-(trifluoromethyl)phenyl)methylene)bis(1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione) – diethylamine – dichloromethane (1/1/1) C25H32Cl2F3N5O6
- Crystal structure of 2-(dimethylsulfanylidene)-N-(4-methoxyphenyl)-3-oxo-3-phenylpropanamide
- Crystal structure of (1,10-phenanthroline-κ2N,N′)bis(thiocyanato-κN)platinum(II), C14H8N4PtS2
- Crystal structure of di(μ2-chlorido)bis[2-(2-pyridyl)phenyl-κ2N,C1]dipalladium(II), C22H16Cl2N2Pd2
- Crystal structure of trans-dibromidodi(pyridine-κN)palladium(II), PdBr2(C5H5N)2
Articles in the same Issue
- Cover and Frontmatter
- Crystal structure of rac-4,4,4-trifluoro-3-hydroxy-3-methylbutanoic acid, C5H7O2F3
- Crystal structure of 5-methyl-2-phenyl-1,3-dioxane-5-carboxylic acid, C12H14O4
- Crystal structure of ethyl 2-(2-(2-(4-chlorophenyl)-3-methylbutanamido)thiazol-4-yl)acetate, C18H21ClN2O3S
- The crystal structure of (4E,11E,31E,38E)-1,4,12,15,18,26,31,39-Octaaza-7,21,24-trihydroxy-penta-cyclo[13·13·13·16,10·120,24·133,37]tetratetraconta-4,6(44),7,9,11,18,20(43),21,23,25,31,33(42),34,36,38-pentadecaene, C36H42N8O3
- Crystal structure of poly[diaqua-μ5-4-(3,5-dicarboxylato-κ3O1:O2:O3-phenoxy)phthalato-κ3O5,O7:O8)(μ2-4-(1H-pyrazol-5-yl)pyridine-κ2N:N′)dicobalt(II)] C24H16N3O11Co2
- Crystal structure of catena-poly[(μ2-acetamido-benzoato-κ2O:O′)triphenyltin(IV)], C27H23NO3Sn
- Crystal structure of chlorido(2,2′-((1E,1′E)-(((1R,2R)-cyclohexane-1,2-diyl)bis(azanylylidene))bis(methylylidene))diphenolato-κ4N,N′,O,O′)iron(III), C20H20ClFeN2O2
- Crystal structure of (E)-3-(4-tert-butyl)phenyl)-1-(3-chlorophenyl)prop-2-en-1-one, C18H17CIO
- Crystal structure of trans-1,2-bis(pyridinium-4-yl)ethylene–2-carboxy-4-methylbenzoate (1/2), C30H26N2O8
- Crystal structure of poly[aqua-ethylenediamine-tetraacetatolead(II)zinc(II)]
- Crystal structure of (E)-2-((2-(2,4-dinitrophenyl)hydrazono)methyl)-4-nitrophenol — triethylamine (2/1), C32H33N11O14
- Crystal structure of catena-poly[diaqua-bis-(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:N)cadmium(II)] dihydrate, C26H24N2O12Cd
- Crystal structure of 2-(ethoxycarbonyl)-2-(2-nitro-1-phenylethyl)-3-oxopyrrolidinium chloride, C15H19N2O5Cl
- Crystal structure of 4-((pyridin-4-ylmethyl)sulfinyl)pyridine, C11H10N2OS
- Crystal structure of 2,5-diethoxy-1,4-bis[2-(quinoline)ethenyl]benzene, C32H28N2O2
- Crystal structure of diaqua(μ2-1,1′-biphenyl-4,4′-diylbis(1H-imidazole)-κ2N:N′)tetrakis(3-carboxy-5-ethylpyridine-2-carboxylato-κ2N,O)dizinc(II), C54H50N8O18Zn2
- Crystal structure of a poly[bis(3,4,5,6-tetrachlorophthalato)neodym(III)potassium(I)] — 4,4′-bipyridine — water (1/1/5.5)
- The second polymorph of triethylammonium 2,4,6-trisulfanylidene-1,3,5-triazinan-1-ide, C9H18N4S3
- Crystal structure of 2,2′-diamino-[1,1′-biphenyl]-4,4′-dicarboxylic acid dihydrate, C14H16N2O6
- Crystal structure of the catena-poly[bis(1H-imidazole-κN)-(μ2-furan-2,5-dicarboxylato-κ2O1:O4)manganese(II)]monohydrate, C12H12MnN4O6
- Crystal structure of (acetylacetonato-κ2O:O′)bis-((1-(2-hydroxyphenyl)-3-(pyridin-2-yl)prop-2-en-1-one)-κ2C,N)iridium(III), C33H27IrN2O6
- Crystal structure of 1-benzyl-3-(4-methylpyridin-2-yl)-1H-imidazol-3-ium hexafluorophosphate, C16H16F6N3P
- Crystal structure of tetraethylammonium 3,5-dinitrosalicylate, C15H23N3O7
- Crystal structure of 4-[5-(4-fluorophenyl)-3-(4-hydroxyphenyl)-4,5-dihydropyrazol-1-yl] benzenesulfonamide, C21H18FN3O3S
- Crystal structure of 2,4-dichlorobenzene anhydride, C14H6Cl4O3
- Crystal structure of bis(2-hydroxy-2-phenylacetato-κ2O,O′)bis(pyridine-κN)nickel(II), C26H24N2NiO6
- Crystal structure of (E)-4-nitro-2-(((3-(tetrahydro-8λ4-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxaborol-8-yl)phenyl)imino)methyl)phenol – water (1/2), C17H18BN3O5·2H2O
- Crystal structure of 5-(4-carboxyphenoxy)-nicotinic acid, C13H9NO5
- Crystal structure of catena-poly[hexaaquabis(μ2-3-nitrophthalate-κ2O:O′)-(μ2-1,4-bis(4-pyridylmethyl)piperazine-κ2N:N′)dimanganese(II)] dihydrate, C32H42Mn2N6O20
- Crystal structure of diaquabis(bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate-κ4O, O′:/O′′,O′′′)bis-(2,2′-bipyridine-κ2N, N′)dicadmium(II) hydrate
- Crystal structure of (R)-1-(1-(6-fluorobenzo[d]thiazol-2-yl)ethyl)-3-phenylthiourea
- Crystal structure of poly[(μ2-1,4-bis((1H-imidiazol-1-yl)methyl)benzene-κ2N:N′)-(μ2-4,4′-(1,2-phenylenebis(oxy)dibenzoato-κ4O,O′:O′′,O′′′)nickel(II)], C34H26O6N4Ni
- Crystal structure of 3′,4′,5-trihydroxy-3,7-dimethoxyflavone, C17H14O7
- Crystal structure of n-butyl-chlorido-bis[N-sec-butyl,N-n-propyl-carbamodithioato κ2S,S′]-tin(IV), C20H41ClN2S4Sn
- Crystal structure of poly[bis(μ4-4,4′-(1,2-phenylenebis(oxy))dibenzoato-κ4O:O′:O′′:O′′′)bis(μ3-4,4′-(1,2-phenylenebis(oxy))dibenzoato–κ3O:O′:O′′)(μ2-1-(4-((1H-imidazol-1-yl)methyl)benzyl)-1H-imidazole-κ2N:N′)tetracobalt(II)], C94H62O24N4Co4
- Crystal structure of catenapoly[diaqua-(μ24,4′-bipyridine)-κ2N:N′)-bis(2,6-difluorobenzoate)-κO)nickel(II)] ethanol monosolvate, C28H30F4N2O8Ni
- Crystal structure of 2-(9H-fluoren-9-ylidene)hydrazine-1-carbothioamide, C14H11N3S
- Crystal structure of 2-(4-methoxyphenyl)-2,3-dihydro-1H-perimidine, C18H16N2O
- Crystal structure of catena-poly[diaquabis(μ2-3-carboxybenzene-1,2-dicarboxylato-1:2κ2O:O′)-(μ2-1,4-bis(2-ethylbenzimidazol-1-ylmethyl)-benzene-1:1′κ2N:N′)dizinc(II)], [Zn2(C26H26N4)(C9H4O6)2(H2O)2]
- Crystal structure of diaquabis(phenoxyacetato-κ2O,O′)-zinc(II), C16H18O8Zn
- Crystal structure of 4-(1H-imidazol-1-yl)-6-pyrimidinylferrocene, C17H14FeN4
- Crystal structure of [2-(4-methoxyphenyl)pyrazine-κ2C,N) chlorido[N,N′-bis-(2,6-diisopropyl-phenyl)imidazol-2-ylidene-κC)] palladium(II), C38H45ClN4OPd
- Crystal structure of 2-(4-acetyl-2,6-dimethyl-phenyl)-5,6-dichloro-isoindole-1,3-dione, C18H13Cl2NO3
- Crystal structure of 4,4′-bipyridin-1-ium 3,3′,5′-tricarboxy-[1,1′-biphenyl]-2-carboxylate, (C26H18N2O8)
- Crystal structure of catena-poly[diaqua-μ2-4,4′-biphenyl-4,4′-diyldipyridine-κ2N:N′-bis(5-carboxy-2,6-dimethylpyridine-3-carboxylato-κO)nickel(II)] dihydrate, C40H40N4O12Ni
- Crystal structure of poly-[μ2-4,4′-bipyridine-κ2N:N′−μ3-thiophene-2,3-di-carboxylato-κ4O,O′, O′′:O′′′ -cadmium(II)]
- Crystal structure of hexaaquamanganese(II) bis(3-carboxythiophene-2-carboxylate) C12H18MnO14S2
- Crystal structure of 4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoic acid, C14H10N4O2
- Crystal structure of (E)-2-(benzo[d]thiazol-2-yl)-3-(pyridin-3-yl)acrylonitrile)
- Crystal structure of catena-poly[2,2′-bipyridinyl-6,6′-dicarboxylato-κ4N,N′,O,O′)-(μ2-2,2′-bipyridinyl-6′-carboxyl-6-carboxylato-κ5N,N′,O,O′:O′′)samarium(III)] monohydrate, C24H13N4O8Sm · H2O
- Crystal structure of catena-poly[bis(μ2-4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoato)-κ2N:O)copper(II)] dihydrate, C28H22N8O6Cu
- Crystal structure of catena-poly[tetraaqua-(μ2-4,4′-bipyridine-k2N:N′)-zinc(II)] fumarate tetrahydrate, C14H26N2O12Zn
- Crystal structure of triaqua-(1,10-phenanthroline)-(dihydrogen-3,3′,3′′-(2,4,6-trioxo-1,3,5-triazinane-1,3,5-triyl)tripropanoato) cobalt(II)dihydrogen-3,3′,3′′-(2,4,6-trioxo-1,3,5-triazinane-1,3,5-triyl)tripropanoate, C72H82Co2N16O42
- Crystal structure of poly[dibromido-(μ2–4,4′-bis-(pyrid-4-yl)biphenyl-κ2N:N′)lead(II)], C22H16N2PbBr2
- Crystal structure of catena-poly[diaqua-bis(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:N)-cobalt(II)]dihydrate, C26H24N2O12Co
- Crystal structure of 5-(4-pyridyl)pyrimidine–4,4′-bipyridine–1,3,5-benzenetriol–water (1:1:1:1), C25H23N5O4
- Crystal structure of 5-hydroxy-4-((4-hydroxyphenyl)imino)naphthalen-1(4H)-one monohydrate, C16H11NO3 · 0.5H2O
- Crystal structure of 2-amino-N-(4-methoxyphenyl)benzamide, C14H14N2O2
- Crystal structure of (2,5-dihydroxyphenyl)-(4-hydroxy-3,5-dimethoxyphenyl)methanone, C15H14O6
- Crystal structure of dichlorido[bis(2-hydroxyethyl)5′-([2,2′:6′,2′′-terpyridin]-4′-yl)-[1,1′:3′,1′′-terphenyl]-4,4′′-dicarboxylato]zinc(II), C39H31Cl2N3O6Zn
- Crystal structure of bis[4-(3-carboxy-6-fluoro-1-(4-fluorophenyl)-4-oxo-1,4-dihydroquinolin-7-yl)piperazin-1-ium] benzene-1,4-dicarboxylate (C20H18F2N3O3)2(C8H4O4), C48H40F4N6O10
- Crystal structure of (2,5-dihydroxyphenyl)-(4-methoxyphenyl)methanone, C14H12O4
- Crystal structure of photochromic 1-(2-methyl-5-phenyl-3-thienyl-2-[2-methyl-5-(4-ethoxylphenyl)-3-thienyl] 3,3,4,4,5,5-hexafluoro-cyclopent-1-ene, C29H22F6OS2
- Crystal structure of poly[diaquabis(μ2-biphenyl-2,4′-dicarboxylato-κ2O:O′)tris(μ2-1,1′-biphenyl-4,4′-diylbis(1H-imidazole)-κ2N:N′)dicobalt(II)] monohydrat, C82H64N12O11Co2
- Crystal structure of 2-amino-4-(3,4-difluorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H12N2O2F2
- Crystal structure of poly[(di-μ2-aqua-κ2O:O)bis(μ5-oxalato-1:2κ2O1; 1κ1O2; 3:4:5κ3O3; 3κ1O4)(μ4-oxalato-1:2κ2O1; 2:3κ2O2; 3:4κ2O3; 4:1κ2O4)dizinc(II)disodium(I)]
- Crystal structure of tetraethylammonium hexachloridotantalate(V), C8H20Cl6NTa
- Crystal structure of (E)-2,4-dibromo-6-(((2-nitrophenyl)imino)methyl)phenol, C13H8Br2N2O3
- The crystal structure of 6-chloro-2,4-diphenylquinoline
- Crystal structure of (E)-2-(((1,10-phenanthrolin-5-yl)imino)methyl)-5-methylphenol monohydrate, C20H15N3O·H2O
- Crystal structure of tris(3-(2-pyridyl)pyrazole)zinc(II)tetrachlorido zincate(II), C24H21Cl4N9Zn2
- Crystal structure of 4-chloro-N,N-diethyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine, C12H20ClN5
- The crystal structure of 4-allyl-5-benzyl-2,4-dihydro-3H-1,2,4-triazol-3-one, C12H13N3O
- Crystal structure of diethyl 2-(((2-(pyridin-3-ylthio)phenyl)amino)methylene)malonate, C19H20N2O4S
- Crystal structure of fac-tricarbonyl(2-(isopropylimino)methyl-5-methylphenolatido-κ2N,O)(pyridine-κN)rhenium(I), C19H19N2O4Re
- Crystal structure of 1,3,6,8-tetrakis(p-tolylthio)pyrene, C44H34S4
- Crystal structure of catena-poly-(diaqua-(μ2-1,2-bis(4-pyridyl)ethene-κ2N:N′)-(4-methylphthalato-κ2O,O′)-cobalt(II)trihydrate, C21H26CoN2O9
- Crystal structure of tetraethylammonium fac-tricarbonyl(hexafluoroacetylacetonato-κ2O,O′)-(nitrato-κO)rhenium(I), C16H21O8N2F6Re
- Crystal structure of 3-(thiophen-2-yl)-5-(p-tolyl)-4,5-dihydro-1H-pyrazole-1-carboxamide
- Crystal structure of bis(1-ethyl-3-methylimidazolium) tetrabromidocadmate(II), [C6H11N2]2[CdBr4]
- Crystal structure of N′-(adamantan-2-ylidene)-isonicotinohydrazide, C16H19N3O
- Crystal structure of trans-tetraaquabis(4-(pyridin-4-ylsulfonyl)pyridine-κN)cobalt(II) diperchlorate dihydrate, C20H28Cl2CoN4O18S2
- Crystal structure of (Z)-4-(furan-2-yl(p-tolylamino)methylene)-3-methyl-1-p-tolyl-1H-pyrazol-5(4H)-one, C23H21N3O2
- Crystal structure of 2-[(4-fluorobenzyl)sulfanyl]-4-(2-methylpropyl)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile, C16H16FN3OS
- Crystal structure of poly[octaaqua-tris(benzene-1,2,4,5-tetracarboxylato)tetralanthanum(III)] hexahydrate, C30H34La4O38
- Crystal structure of trans-tetraaqua-bis(4,4′-sulfonyldipyridine-κN)zinc(II) diperchlorate dihydrate, C20H28Cl2ZnN4O18S2
- Crystal structure of 4-nitro-thiophene-2-carboxylic acid, a structure with a Z′ = 4, C5H3NO4S
- Crystal structure of dirubidium trimercury(II) tetraselenide, Rb2Hg3Se4
- Crystal structure of 5-(adamantan-1-yl)-3-[(4-chloroanilino)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione, C19H22ClN3OS
- Crystal structure of hexaaquamagnesium(II) 5,5′-bitetrazole-1,1′-diolate, C2H12N8O8Mg
- The crystal structure of catena-poly[(μ2-1,1′-benzene-1,4-diylbis(1H-benzimidazole-κ2N:N′)silver(I)] nitrate, C20H14N5AgO3
- The crystal structure of 1-(2-(4-chlorophenoxy)-4-chlorophenyl)ethanone, C14H10Cl2O2
- The crystal structure of 3,5-dinitro-1,3,5-oxadiazinane, C3H6N4O5
- Crystal structure of methyl 5-methoxy 1H-indole-2-carboxylate, C11H11NO3
- Crystal structure of (Z)-1-(((3-acetyl-2-hydroxyphenyl)amino)methylene)naphthalen-2(1H)-one, C19H15NO3
- Crystal structure of (Z)-5-(4-chlorobenzylidene)-2-thioxothiazolidin-4-one —dimethylsulfoxide (1:1), C12H12ClNO2S3
- Crystal structure of 5,5′-((4-(trifluoromethyl)phenyl)methylene)bis(1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione) – diethylamine – dichloromethane (1/1/1) C25H32Cl2F3N5O6
- Crystal structure of 2-(dimethylsulfanylidene)-N-(4-methoxyphenyl)-3-oxo-3-phenylpropanamide
- Crystal structure of (1,10-phenanthroline-κ2N,N′)bis(thiocyanato-κN)platinum(II), C14H8N4PtS2
- Crystal structure of di(μ2-chlorido)bis[2-(2-pyridyl)phenyl-κ2N,C1]dipalladium(II), C22H16Cl2N2Pd2
- Crystal structure of trans-dibromidodi(pyridine-κN)palladium(II), PdBr2(C5H5N)2