Abstract
C57H60Cl2N16O13Zn2, monoclinic, P21 (no. 4), a = 11.0273(2) Å, b = 22.1495(3) Å, c = 13.3766(2) Å, β = 107.000(1)°, V = 3124.46(9) Å3, Z = 2, Rgt(F) = 0.0316, wRref(F2) = 0.0806, T = 296(2) K [1–3].

The asymmetric unit of the title crystal structure is shown in the figure. 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: | Yellow block |
| Size: | 0.10 × 0.08 × 0.06 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 1.02 mm−1 |
| Diffractometer, scan mode: | Bruker APEX-II, φ and ω |
| θmax, completeness: | 25.0°, >99% |
| N(hkl)measured, N(hkl)unique, Rint: | 32370, 10823, 0.026 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 10292 |
| N(param)refined: | 854 |
| Programs: | Bruker [1], SHELX [2], [3] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| Zn1 | 0.09813(4) | 0.65761(2) | 0.63387(4) | 0.01910(12) |
| Zn2 | 0.87077(4) | 0.39141(2) | 0.72220(4) | 0.01934(12) |
| Cl1a | 0.508(5) | 0.470(2) | 0.189(3) | 0.0344(6) |
| Cl1′b | 0.5290(3) | 0.46194(13) | 0.1739(2) | 0.0344(6) |
| Cl2a | 0.314(9) | 0.387(6) | 0.954(8) | 0.0474(7) |
| Cl2′b | 0.3282(5) | 0.3889(4) | 0.9434(5) | 0.0474(7) |
| Cl3a | −0.239(5) | 0.588(3) | 0.061(4) | 0.0397(6) |
| Cl3′b | −0.2544(3) | 0.59732(16) | 0.0742(3) | 0.0397(6) |
| Cl4a | −0.439(3) | 0.660(2) | 0.840(3) | 0.0399(7) |
| Cl4′b | −0.43415(16) | 0.68425(19) | 0.8664(2) | 0.0399(7) |
| N1 | 0.2700(4) | 0.69532(17) | 0.5879(3) | 0.0224(8) |
| N2 | −0.0286(3) | 0.77312(16) | 0.6450(3) | 0.0182(8) |
| N3 | 0.0762(3) | 0.74821(16) | 0.6210(3) | 0.0173(8) |
| N4 | 0.1285(4) | 0.84394(17) | 0.5698(3) | 0.0222(8) |
| H4A | 0.0651 | 0.8613 | 0.5830 | 0.027* |
| H4B | 0.1801 | 0.8647 | 0.5463 | 0.027* |
| N5 | 0.2255(3) | 0.63474(17) | 0.7920(3) | 0.0211(8) |
| N6 | 0.3118(3) | 0.50130(16) | 0.6748(3) | 0.0272(9) |
| H6A | 0.2879 | 0.4819 | 0.6166 | 0.033* |
| H6B | 0.3788 | 0.4902 | 0.7227 | 0.033* |
| N7 | 0.1428(3) | 0.56937(16) | 0.6243(3) | 0.0200(8) |
| N8 | 0.0993(3) | 0.53925(16) | 0.5299(3) | 0.0205(8) |
| N9 | 0.9798(4) | 0.56733(17) | 0.8333(3) | 0.0274(9) |
| H9A | 0.9517 | 0.5921 | 0.7823 | 0.033* |
| H9B | 1.0194 | 0.5807 | 0.8945 | 0.033* |
| N10 | 0.9052(3) | 0.48154(16) | 0.7309(3) | 0.0195(8) |
| N11 | 0.8488(3) | 0.51726(16) | 0.6433(3) | 0.0205(8) |
| N12 | 0.9751(4) | 0.40760(16) | 0.8862(3) | 0.0245(9) |
| N13 | 0.8887(3) | 0.20346(17) | 0.6723(3) | 0.0236(8) |
| H13A | 0.8255 | 0.1868 | 0.6870 | 0.028* |
| H13B | 0.9399 | 0.1818 | 0.6497 | 0.028* |
| N14 | 0.8384(3) | 0.30043(17) | 0.7173(3) | 0.0193(8) |
| N15 | 0.7335(3) | 0.27877(16) | 0.7441(3) | 0.0203(8) |
| N16 | 1.0324(4) | 0.35029(17) | 0.6815(3) | 0.0218(8) |
| O1 | −0.1940(3) | 0.85313(15) | 0.6467(3) | 0.0346(8) |
| H1 | −0.1358 | 0.8377 | 0.6291 | 0.052* |
| O2 | −0.0540(3) | 0.67549(13) | 0.6967(2) | 0.0208(7) |
| O3 | 0.0418(3) | 0.44516(14) | 0.4179(2) | 0.0276(7) |
| H3 | 0.0702 | 0.4645 | 0.4720 | 0.041* |
| O4 | 0.0079(3) | 0.63109(13) | 0.4695(2) | 0.0217(7) |
| O5 | 0.5759(3) | 0.20093(15) | 0.7662(3) | 0.0345(8) |
| H5 | 0.6383 | 0.2143 | 0.7521 | 0.052* |
| O6 | 0.6969(3) | 0.37993(14) | 0.7658(3) | 0.0269(8) |
| O7 | 0.7430(3) | 0.61375(14) | 0.5428(2) | 0.0289(7) |
| H7 | 0.7994 | 0.5968 | 0.5878 | 0.043* |
| O8 | 0.7845(3) | 0.42419(13) | 0.5665(2) | 0.0209(7) |
| O9 | 0.1502(7) | 0.8075(3) | 0.8738(6) | 0.119(3) |
| H9D | 0.1163 | 0.8029 | 0.8085 | 0.143* |
| O10 | 0.6667(4) | 0.9457(2) | 0.5152(4) | 0.0529(11) |
| H10A | 0.7098 | 0.9256 | 0.5642 | 0.079* |
| O11 | 0.5733(4) | 0.48377(17) | 0.7844(4) | 0.0500(11) |
| H11A | 0.6117 | 0.4555 | 0.7683 | 0.075* |
| O12 | 0.7476(5) | 0.1067(3) | 0.7601(5) | 0.0864(18) |
| H12A | 0.6809 | 0.0998 | 0.7779 | 0.104* |
| O13 | 0.9409(5) | 0.1308(2) | 0.9591(4) | 0.0676(14) |
| H13D | 0.9155 | 0.1198 | 0.8980 | 0.101* |
| C1 | −0.4032(5) | 0.7911(2) | 0.7845(4) | 0.0296(11) |
| H1A | −0.4697 | 0.8039 | 0.8089 | 0.036* |
| C2 | −0.3601(4) | 0.7325(2) | 0.8005(4) | 0.0291(11) |
| C3 | −0.2608(4) | 0.7127(2) | 0.7661(3) | 0.0232(10) |
| H3A | −0.2340 | 0.6729 | 0.7773 | 0.028* |
| C4 | −0.2001(4) | 0.7519(2) | 0.7147(3) | 0.0191(9) |
| C5 | −0.2461(4) | 0.8113(2) | 0.6958(4) | 0.0232(10) |
| C6 | −0.3470(4) | 0.8304(2) | 0.7321(4) | 0.0295(11) |
| H6 | −0.3760 | 0.8699 | 0.7207 | 0.035* |
| C7 | −0.0879(4) | 0.7308(2) | 0.6833(3) | 0.0170(9) |
| C8 | 0.1471(4) | 0.7838(2) | 0.5862(3) | 0.0171(9) |
| C9 | 0.2602(4) | 0.7543(2) | 0.5660(3) | 0.0184(9) |
| C10 | 0.3461(4) | 0.7856(2) | 0.5286(4) | 0.0238(10) |
| H10 | 0.3350 | 0.8265 | 0.5129 | 0.029* |
| C11 | 0.4488(5) | 0.7547(2) | 0.5151(4) | 0.0315(12) |
| H11 | 0.5087 | 0.7747 | 0.4907 | 0.038* |
| C12 | 0.4618(5) | 0.6936(2) | 0.5383(4) | 0.0333(12) |
| H12 | 0.5303 | 0.6718 | 0.5299 | 0.040* |
| C13 | 0.3695(4) | 0.6660(2) | 0.5745(4) | 0.0307(11) |
| H13 | 0.3776 | 0.6250 | 0.5900 | 0.037* |
| C14 | 0.3605(5) | 0.2742(3) | 0.8864(4) | 0.0342(12) |
| H14 | 0.2935 | 0.2641 | 0.9122 | 0.041* |
| C15 | −0.1624(4) | 0.5528(2) | 0.1764(4) | 0.0281(11) |
| C16 | −0.1485(5) | 0.4918(2) | 0.1602(4) | 0.0327(12) |
| H16 | −0.1853 | 0.4747 | 0.0949 | 0.039* |
| C17 | −0.0790(4) | 0.4566(2) | 0.2429(4) | 0.0296(11) |
| H17 | −0.0696 | 0.4155 | 0.2333 | 0.036* |
| C18 | −0.0230(4) | 0.4828(2) | 0.3403(3) | 0.0222(10) |
| C19 | −0.0345(4) | 0.5444(2) | 0.3551(3) | 0.0196(9) |
| C20 | −0.1065(4) | 0.5790(2) | 0.2714(3) | 0.0229(10) |
| H20 | −0.1165 | 0.6202 | 0.2803 | 0.027* |
| C21 | 0.0268(4) | 0.5747(2) | 0.4575(3) | 0.0188(9) |
| C22 | 0.2453(4) | 0.54844(19) | 0.6907(3) | 0.0201(9) |
| C23 | 0.2815(4) | 0.5801(2) | 0.7932(3) | 0.0207(9) |
| C24 | 0.3604(4) | 0.5555(2) | 0.8831(4) | 0.0290(11) |
| H24 | 0.3988 | 0.5183 | 0.8814 | 0.035* |
| C25 | 0.3818(5) | 0.5868(3) | 0.9761(4) | 0.0384(13) |
| H25 | 0.4344 | 0.5708 | 1.0379 | 0.046* |
| C26 | 0.3241(5) | 0.6419(2) | 0.9759(4) | 0.0330(12) |
| H26 | 0.3367 | 0.6637 | 1.0374 | 0.040* |
| C27 | 0.2468(4) | 0.6641(2) | 0.8818(4) | 0.0295(11) |
| H27 | 0.2081 | 0.7014 | 0.8818 | 0.035* |
| C28 | 0.4005(4) | 0.3329(2) | 0.8894(4) | 0.0290(11) |
| C29 | 0.4997(4) | 0.3497(2) | 0.8511(4) | 0.0264(11) |
| H29 | 0.5255 | 0.3898 | 0.8541 | 0.032* |
| C30 | 0.5603(4) | 0.3060(2) | 0.8080(4) | 0.0213(10) |
| C31 | 0.5199(4) | 0.2456(2) | 0.8052(4) | 0.0268(11) |
| C32 | 0.4200(5) | 0.2304(2) | 0.8451(4) | 0.0328(12) |
| H32 | 0.3936 | 0.1904 | 0.8436 | 0.039* |
| C33 | 0.6698(4) | 0.3243(2) | 0.7706(3) | 0.0197(9) |
| C34 | 0.9071(4) | 0.2627(2) | 0.6844(3) | 0.0181(9) |
| C35 | 1.0206(4) | 0.29032(19) | 0.6626(3) | 0.0173(9) |
| C36 | 1.1068(4) | 0.2581(2) | 0.6265(3) | 0.0233(10) |
| H36 | 1.0967 | 0.2169 | 0.6134 | 0.028* |
| C37 | 1.2089(4) | 0.2891(2) | 0.6106(4) | 0.0282(11) |
| H37 | 1.2678 | 0.2689 | 0.5852 | 0.034* |
| C38 | 1.2224(4) | 0.3498(2) | 0.6326(4) | 0.0301(11) |
| H38 | 1.2926 | 0.3703 | 0.6249 | 0.036* |
| C39 | 1.1341(4) | 0.3799(2) | 0.6656(4) | 0.0266(10) |
| H39 | 1.1427 | 0.4212 | 0.6775 | 0.032* |
| C40 | 1.0087(5) | 0.3672(2) | 0.9626(4) | 0.0336(12) |
| H40 | 0.9820 | 0.3275 | 0.9477 | 0.040* |
| C41 | 1.0812(5) | 0.3809(3) | 1.0630(4) | 0.0382(13) |
| H41 | 1.1019 | 0.3516 | 1.1150 | 0.046* |
| C42 | 1.1214(5) | 0.4393(3) | 1.0831(4) | 0.0418(14) |
| H42 | 1.1729 | 0.4499 | 1.1491 | 0.050* |
| C43 | 1.0858(5) | 0.4825(2) | 1.0057(4) | 0.0322(12) |
| H43 | 1.1116 | 0.5224 | 1.0193 | 0.039* |
| C44 | 1.0110(4) | 0.4654(2) | 0.9072(3) | 0.0226(9) |
| C45 | 0.9621(4) | 0.50770(19) | 0.8174(3) | 0.0207(9) |
| C46 | 0.7890(4) | 0.4819(2) | 0.5633(3) | 0.0186(9) |
| C47 | 0.7201(4) | 0.5135(2) | 0.4659(3) | 0.0188(9) |
| C48 | 0.6997(4) | 0.5767(2) | 0.4604(3) | 0.0208(9) |
| C49 | 0.6297(4) | 0.6031(2) | 0.3679(4) | 0.0264(10) |
| H49 | 0.6171 | 0.6447 | 0.3651 | 0.032* |
| C50 | 0.5778(4) | 0.5684(2) | 0.2790(4) | 0.0282(11) |
| H50 | 0.5305 | 0.5865 | 0.2171 | 0.034* |
| C51 | 0.5976(4) | 0.5068(2) | 0.2840(3) | 0.0235(10) |
| C52 | 0.6673(4) | 0.4793(2) | 0.3760(3) | 0.0220(10) |
| H52 | 0.6790 | 0.4377 | 0.3778 | 0.026* |
| C53 | 0.2816(9) | 0.8238(5) | 0.8738(9) | 0.118(4) |
| H53A | 0.3203 | 0.8485 | 0.9336 | 0.177* |
| H53B | 0.2783 | 0.8457 | 0.8112 | 0.177* |
| H53C | 0.3305 | 0.7877 | 0.8767 | 0.177* |
| C54 | 0.5393(6) | 0.9227(3) | 0.4834(6) | 0.065(2) |
| H54A | 0.5076 | 0.9206 | 0.5429 | 0.097* |
| H54B | 0.5387 | 0.8831 | 0.4540 | 0.097* |
| H54C | 0.4864 | 0.9492 | 0.4319 | 0.097* |
| C55 | 0.6429(8) | 0.5339(4) | 0.7935(10) | 0.123(5) |
| H55A | 0.5932 | 0.5681 | 0.8023 | 0.185* |
| H55B | 0.6690 | 0.5393 | 0.7317 | 0.185* |
| H55C | 0.7164 | 0.5305 | 0.8532 | 0.185* |
| C56 | 0.7207(7) | 0.0555(3) | 0.6861(7) | 0.091(3) |
| H56A | 0.7912 | 0.0496 | 0.6589 | 0.137* |
| H56B | 0.6459 | 0.0640 | 0.6297 | 0.137* |
| H56C | 0.7074 | 0.0196 | 0.7218 | 0.137* |
| C57 | 0.9820(8) | 0.1905(3) | 0.9629(6) | 0.069(2) |
| H57A | 0.9115 | 0.2161 | 0.9298 | 0.103* |
| H57B | 1.0455 | 0.1939 | 0.9271 | 0.103* |
| H57C | 1.0174 | 0.2025 | 1.0345 | 0.103* |
Occupancy: a0.067(12), b0.933(12).
Source of material
The ligand was synthesized by the reaction of 5-chlorosalicylhydrazide and 2-cyanopyridine. The ligand N-(amino(pyridin-2-yl)methylene)-5-chloro-2-hydroxybenzohydrazonic acid; (0.010 mol) and zinc acetate (0.01 mol) was added to methanol (30 mL). This mixture was refluxed for 24 h with the formation of a yellow powder. The solid was filtered off, washed with water, methanol and ether and dried under vacuum. Yield (3.5 g, 34%).
Experimental details
The C-bound H atoms were geometrically placed (C—H = 0.95–0.98 Å) and refined as riding with Uiso(H) = 1.2–1.5 Ueq(C). The N-bound H atoms were located in a difference Fourier map but were refined with a distance restraint of N—H = 0.88 ± 0.01 Å, and with Uiso(H) set to 1.2 Ueq(N) [1], [2], [3].
Comment
Many picolinic hydrazone ligands have been studied due to the four coordination sites in the ligands. A lot of complexes with the picolinic hydrazone ligands have been synthesized and characterized [4], [5], [6]. Now, a new ligand, N′-(5-chloro-2-hydroxybenzoyl)pyridine-2-carbohydrazonamide, was synthesized by our group. Then a new zinc complex with this ligand has been sythesized, which is similar with related complexes [7], [8], [9]. As shown in the figure, the title compound crystallizes in the monoclinic space group P21 with two formula units in the asymmetric unit. The bond lengths of Zn1-N1, Zn1-N3 and Zn1-O2 are 2.313, 2.023 and 2.122 Å, respectively, which are similar with the zinc complex in the reference [8].
Acknowledgements
This work was supported by Scientific Research Program Funded by Shaanxi Provincial Education Department (No. 18JK1206, No. 19JK0909). The Science Research Foundation of Xijing University (No. XJ18B06).
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©2020 Zhang Cuihong et al., published by De Gruyter, Berlin/Boston
This work is licensed under the Creative Commons Attribution 4.0 Public License.
Articles in the same Issue
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- Crystal structure of poly[diaqua-(μ2-4,4′-bipyridine-κ2N:N′)-(μ2-3,4,5,6-tetrafluorophthalato-κ2O:O′)nickel(II)], C18H12F4NiN2O6
- Crystal structure of 4-hydroxynaphtho[2,3-b]benzofuran-6,11-dione, C16H8O4
- The crystal structure of 3,10-bis(4-methoxyphenyl)-6,12-dibenzyl-2,9-acetyl-6,12-diazapentacyclo[6.3.1.02,7.04,11.05,9]dodecane – acetone (1/1), C45H48N2O5
- The crystal structure of (E)-2-(((2-(1H-indol-3-yl)ethyl)iminio)methyl)-6-bromophenolate, C17H15N2BrO
- Crystal structure of catena-poly[diaqua-(μ2-oxalyl dihydrazide-κ4N,O:N′,O′)-bis(μ2-pyridine-2,3-dicarboxylato-κ3N,O,O′)dicadmium(II)] hexahydrate, C16H28O18N6Cd2
- Crystal structure of poly[tetra-(μ4-naphthalene-1,8-dicarboxylato-κ4O:O,O′: O′′:O′′,O′′′)-(μ4-oxo-κ4O:O:O:O) penta-lead(II)], C48H24O17Pb5
- Crystal structure of 5H-dibenzo[c,f][1,5]oxabismocin-12 (7H)-yl acetate, C16H15O3Bi
- The crystal structure of 2-(4-chloro-6-nitrophenyl)-1-(4-chloro-3-nitrophenyl)diazene 1-oxide, C12H6Cl2N4O5
- Crystal structure of bis(3-methyl-N-(1-(pyrazin-2-yl)ethylidene)benzohydrazonato-κ3O,N,N′)nickel(II), C28H26N8O2Ni
- Crystal structure of 3,10-bis(4-chlorophenyl)-6,12-dibenzyl-2,9-acetyl-6,12-diazapentacyclo[6.3.1.02,7.04,11.05,9]-dodecane, C40H36Cl2N2O2
- Crystal structure of bis[(μ2-4⋯O,O′:O′)-(4-hydroxybenzoato-κ2O,O′)-(1,10-phenanthroline-κ2N,N′)]-di-lead(II)μ-4-hydroxybenzoato-κ3O,O′:O′;κ3O,O′:O′-bis-[(4-hydroxybenzoato-κ2O,O′)bis(1,10-phenanthroline-κ2N,N′)di-lead(II)] monohydrate, C52H36N4O12Pb2 ⋅ H2O
- Crystal structure of poly[diaqua-(μ3-3,4,5,6-tetrafluoro-phthalato-κ3O:O′:O′′)-(μ2-1,2-bis(4-pyridyl)ethene-κ2N:N′)cobalt(II)], C14H9CoF4NO6
- Crystal structure of 7-hydroxy-4-phenyl-2H-chromen-2-one, C15H10O3
- Crystal structure of 3,7-dimethyl-1-(5-oxohexyl)-3,7-dihydro-1H-purine-2,6-dione 4-hydroxybenzoic acid, C20H24N4O6
- Crystal structure of catena-poly[(μ2-1,5-dimethyl-2-phenyl-4-((pyridin-4-ylmethylene)amino)-1,2-dihydro-3H-pyrazol-3-one-κ2N:O)-bis(nitrato-κ1O)zinc(II)], C17H16N6O7Zn
- The crystal structure of diaqua-bis(6-aminopicolinato-κ2N,O)magnesium(II), C12H14O6N4Mg
- Crystal structure of (pyridine-2-carboxamide-κ2N,O)-[tris((1H-benzo[d]imidazol-2-yl)methyl)amine-κ4N,N′,N′′,N′′′]nickel(II) diperchlorate — methanol (1/3), C33H39Cl2N9NiO12
- Crystal structure of catena-poly[diaqua-bis(3-(4-trifluoromethyl-phenyl)-acrylato-κO1)-(μ2-1,4-bis(1-imidazolyl)benzene-κ2N3:N3′)cobalt(II)], C32H26CoF6N4O6
- Crystal structure of (E)-3-(2-(2-hydroxy-4-methoxystyryl)-3,3-dimethyl-3H-indol-1-ium-1-yl)propane-1-sulfonate monohydrate, C22H25NO5S⋅H2O
- The crystal structure of bis(N-oxy-2-(1H-tetrazol-1-yl) acetamide κ2O,O′)-diaqua-zinc(II), C6H12ZnN10O6
- Crystal structure of (E)-4-((4-chlorophenylimino)methyl)pyridinium 3,5-dinitrobenzoate, C19H13ClN4O6
- Crystal structure of dichlorido-bis((E)-2-((pyridin-4-ylmethylene)amino)phenol)zinc(II), C24H20Cl2N4O2Zn
- Crystal structure of cyclo-[tetrachlorido-bis(μ2-p-xylylenediamine-κ2N:N′)dipalladium(II)] dimethyl sulfoxide solvate, C20H36Cl4N4O2Pd2S2
- Crystal structure of 4-(3-fluorophenyl)-7-hydroxy-2H-chromen-2-one, C15H9FO3
- Crystal structure of (E)-2-((2-(pyrimidin-2-yl)hydrazono)methyl)quinolin-1-ium perchlorate – methanol (1/1), C15H16N5O5Cl
- The crystal structure of bis(N-(amino(pyridin-2-yl)methylene)-5-chloro-2-hydroxybenzohydrazonato-κ3N,N′,O)zinc(II) – methanol (2/5), C57H60Cl2N16O13Zn2
- Synthesis and crystal structure of 4,4′-di(4-pyridyl)-6,6′-di(tert-butyl)-2,2′-[propylenedioxybis(nitrilomethylidyne)]diphenol, C35H40N4O4
- Crystal structure of (3E,3′E)-3,3′-((1,3,4-thiadiazole-2,5-diyl)bis(sulfanediyl))bis(4-hydroxy-4-phenylbut-3-en-2-one), C22H18N2O4S3
- Crystal structure of (N-benzyl-N-methyl-dithiocarbamato-κ2S,S′)di(4-chlorobenzyl)chloridotin(IV), C23H22Cl3NS2Sn
- Crystal structure of (1,4,7,10,13,16-hexaoxacyclooctadecane-κ6O6) sodium bromide hydrate, [Na(18-crown-6)]Br ⋅ H2O, C12H26BrNaO7
- Crystal structure of 7-ethoxyl-6,8-difluoro-4-oxo-1-phenyl-1,4-dihydro-quinoline-3-carboxylic acid, C18H13F2N1O4
- Crystal structure of chlorido (2-(4-ethylphenyl)pyrimidine-k2C,N)(triphenylphosphane-kP) palladium(II), C30H26ClN2PPd
- Crystal structure of 18-crown-6 – 1,4-diiodotetrafluorobenzene – acetonitrile (1/1/2), C22H30F4I2N2O6
- Crystal structure of diisobutyl 2,5-dihydroxycyclohexa-1,4-diene-1,4-dicarboxylate, C16H24O6
- Crystal structure of poly[[tris(μ2-cis-1,2-cyclohexanedicarboxylato)-κ2O, O′]-bis[μ3-1,3,5-tris[(1H-imidazol-1-yl)methyl]benzene-κ3N, N′,N′′]-trizinc(II)] – water (1/20), C60H106N12O32Zn3
- The synthesis and crystal structure of 5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-((trifluoromethyl)sulfinyl)-1H-pyrazole-3-carboxamide–tetrahydrofuran (1/1), C16H14N4Cl2F6O3S
- Crystal structure of dimethylbis(diisopropyldithiocarbamato-κ2S,S′)tin(IV), C16H34N2S4Sn
- Crystal structure of diisopropyl 2,5-dihydroxycyclohexa-1,4-diene-1,4-dicarboxylate, C14H20O6
- The synthesis and crystal structure of ethyl (E)-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-5-((2-methoxybenzylidene)amino)-4-((trifluoromethyl)sulfinyl)-1H-pyrazole-3-carboxylate, C22H15N3Cl2F6O4S
- The crystal structure of a matrine derivative, 13-(methylamine-1-yl) carbodithioate matrine, C17H27N3OS2
- Crystal structure of bis(2-hydroxy-6-((phenylimino)methyl)phenolato-κ2N,O)copper(II), C26H20CuN2O4
- The crystal structure of 2-p-fluorophenyl-5-dihydroxymethyl-1,3,4-oxadiazole, C9H7FN2O3
- Crystal structure of dichloridobis(4-chlorophenyl-κC1)(1,10-phenanthroline-κ2N,N′)tin(IV), C24H16Cl4N2Sn
- Crystal structure of bis{bromido-triphenyltin(IV)}(μ2-[4,4′-bipyridine]1,1′-dioxide-κ2O:O′), C46H38Br2N2O2Sn2
- Crystal structure of 2-(5-chloro-quinolin-8-yloxy)-N-quinolin-8-yl-acetamide, C20H14N3O2Cl
- Crystal structure of bis(N-(1-(3-ethylpyrazin-2-yl)ethylidene)-3-hydroxy-2-naphthohydrazonato-κ3N,N′,O)cobalt(II) — dimethylformamide (1/1), C41H41N9O5Co
- Crystal structure of bis[2-(1-(3-ethylpyrazin-2-yl)ethylidene)-1-tosylhydrazin-1-ido-κ3-N,N′,O]copper(II), C30H34N8O4S2Cu
- Crystal structure of (2-p-tolylpyrimidine-κ2C,N)(triphenylphosphane-κP) palladium(II), C29H24ClN2PPd
- Halogen bonding in crystal structure of bis(1,4,7,10-tetraoxacyclododecane-κ4O,O′,O′′,O′′′)cesium triiodide, C16H32CsI3O8
- The synthesis and crystal structure of N-(3-cyano-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-(trifluoromethylsulfinyl)-1H-pyrazol-5-yl)-2-phenylacetamide, C20H10N4Cl2F6O2S
- The crystal structure of 4-(trifluoromethyl)nicotinic acid, C7H4F3NO2
- Crystal structure of 3-(2-methylbenzyl)thiazolidin-2-one, C11H13ONS
- The crystal structure of 2,2,2-trifluoro-1-(isoquinolin-1-yl)ethane-1,1-diol, C11H8F3NO2
- The crystal structure of 3-bromoisonicotinic acid, C6H4BrNO2
- The crystal structure of 5-nitropicolinic acid monohydrate, C6H6N2O5
- The crystal structure of 3-(4-hydroxybenzyl)-1,5-dioxaspiro[5.5]undecane-2,4-dione, C16H18O5
- Crystal structure of [[Mo3Se7(S2CNEt2)3]2(μ-Se)] ⋅ 2(C6H4Cl2), C42H68Cl4Mo6N6S12Se15
- Crystal structure of (E)-4-hydroxy-3-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)pent-3-en-2-one, C13H12N2O3S
- The crystal structure of (2,3-dioxo-5,6:13,14-dibenzo-9,10-benzo-1,4,8,11-7, 11-diene-κ4N,N′,N′′,N′′′)-nickel(II), Ni(C22H14N4O2)
- Crystal structure of 3-(1-benzyl-2-ethyl-4-nitro-1H-imidazol-5-ylthio)-propanoic acid, C15H17N3O4S
- The crystal structure of dichlorobis(2-(dicyclohexylphosphino)-2′,4′,6′-tri-i-propyl-1,1′-biphenyl) palladium(II)-dichloroform, C68H100Cl8P2Pd
- Crystal structure and antimicrobial properties of (1,4,7,10-tetraoxacyclododecane-κ4O,O′,O′′,O′′′)cesium(I) pentaiodide, C16H32CsI5O8
Articles in the same Issue
- Frontmatter
- Crystal structure of catena-poly[(μ2-3-(benzo[d]thiazol-2-yl)-5-carboxybenzoato-κ2N:O)silver(I)], C15H8AgNO4S
- Crystal structure of bis(4-phenylpiperazin-1-ium) bis(2-(4-phenylpiperazin-1-yl)succinato-κ2O,O′)copper(II) tetrahydrate, C48H70CuN8O12, [C10H14N2]2[Cu(C14H17N2O4)2] ⋅ 4 H2O
- Crystal structure of triaqua-bis(2-(6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenedecahydronaphthalen-1-yl)-1-(2-oxo-2,5-dihydrofuran-3-yl)ethane-1-sulfonato-κ2O,O′)calcium(II) – ethanol (1/2), C44H76CaO19S2
- The crystal structure of ethyl 5-(4-(diphenylamino)phenyl)thiophene-2-carboxylate, C25H21NO2S
- The crystal structure of 5-bromo-2-(2-methyl-2H-tetrazol-5-yl)pyridine, C7H6BrN5
- The crystal structure of (E)-5-chloro-2-hydroxy-N′-(2-hydroxy-4-methoxybenzylidene)benzohydrazide, C15H13ClN2O4
- The crystal structure of (2Z,2′Z)-N′,N′′′′-(pyridine-2,6-dicarbonyl)dipicolinohydrazonamide, C19H17N9O2
- Photochromic properties and crystal structure of 3,3′-(perfluorocyclopent-1-ene-1,2-diyl)bis(5-(4-(azidomethyl)phenyl)-2-methylthiophene), C29H20F6N6S2
- Crystal structure of aqua-dichlorido-(4-(((3-ethoxy-2-oxidobenzylidene)hydrazono)(oxido)methyl)pyridin-1-ium-κ3N,O,O′)iron(III), C15H16Cl2N3O4Fe
- Crystal structure of catena-poly[diaqua-(μ2-4,4′-bipyridine-κ2N:N′)-bis(2,3,4,5-tetrabromo-6-carboxybenzoato-κ1O)-nickel(II)], C26H14Br8NiN2O10
- Crystal structure of diethanol-κ1O-bis(μ2-N-((2-oxidonaphthalen-1-yl)methylene)pyrazine-2-carbohydrazonato-κ5N,O,O′:O′:N′)-bis(nitrato-κ2O,O′)dieuropium(III), C36H32N10O12Eu2
- The crystal structure of 2-aminoisophthalic acid, C8H7NO4
- Crystal structure of (E)-2-(4-((3,4-difluorobenzyl)oxy)styryl)-4,6-dimethoxybenzaldehyde, C24H20F2O4
- Crystal structure of 2-benzoylpyrene, C23H14O
- Crystal structure of chlorido-(η6-p-cymene)-(N-(2-fluorophenyl)-1-(pyridin-2-yl)methanimine-κ2N,N′)ruthenium(II) – acetone (1/1), C22H23ClN2F7OPRu
- The crystal structure of 2-bromoisonicotinic acid, C6H4BrNO2
- Crystal structure of 1,3,5,7-tetraphenyl-8-(N-phenylformamido)-2-oxa-5-azabicyclo[4.2.0]oct -3-en-7-yl benzoate, C44H34N2O4
- Synthesis and crystal structure of 4-(3-acetyl-5-(thiophen-2-yl)-2,3-dihydro-1,3,4-oxadiazol-2-yl)-7-(diethylamino)-2H-chromen-2-one, C21H21N3O4S
- Crystal structure of poly[diaqua-(μ2-4,4′-bipyridine-κ2N:N′)-(μ2-3,4,5,6-tetrafluorophthalato-κ2O:O′)nickel(II)], C18H12F4NiN2O6
- Crystal structure of 4-hydroxynaphtho[2,3-b]benzofuran-6,11-dione, C16H8O4
- The crystal structure of 3,10-bis(4-methoxyphenyl)-6,12-dibenzyl-2,9-acetyl-6,12-diazapentacyclo[6.3.1.02,7.04,11.05,9]dodecane – acetone (1/1), C45H48N2O5
- The crystal structure of (E)-2-(((2-(1H-indol-3-yl)ethyl)iminio)methyl)-6-bromophenolate, C17H15N2BrO
- Crystal structure of catena-poly[diaqua-(μ2-oxalyl dihydrazide-κ4N,O:N′,O′)-bis(μ2-pyridine-2,3-dicarboxylato-κ3N,O,O′)dicadmium(II)] hexahydrate, C16H28O18N6Cd2
- Crystal structure of poly[tetra-(μ4-naphthalene-1,8-dicarboxylato-κ4O:O,O′: O′′:O′′,O′′′)-(μ4-oxo-κ4O:O:O:O) penta-lead(II)], C48H24O17Pb5
- Crystal structure of 5H-dibenzo[c,f][1,5]oxabismocin-12 (7H)-yl acetate, C16H15O3Bi
- The crystal structure of 2-(4-chloro-6-nitrophenyl)-1-(4-chloro-3-nitrophenyl)diazene 1-oxide, C12H6Cl2N4O5
- Crystal structure of bis(3-methyl-N-(1-(pyrazin-2-yl)ethylidene)benzohydrazonato-κ3O,N,N′)nickel(II), C28H26N8O2Ni
- Crystal structure of 3,10-bis(4-chlorophenyl)-6,12-dibenzyl-2,9-acetyl-6,12-diazapentacyclo[6.3.1.02,7.04,11.05,9]-dodecane, C40H36Cl2N2O2
- Crystal structure of bis[(μ2-4⋯O,O′:O′)-(4-hydroxybenzoato-κ2O,O′)-(1,10-phenanthroline-κ2N,N′)]-di-lead(II)μ-4-hydroxybenzoato-κ3O,O′:O′;κ3O,O′:O′-bis-[(4-hydroxybenzoato-κ2O,O′)bis(1,10-phenanthroline-κ2N,N′)di-lead(II)] monohydrate, C52H36N4O12Pb2 ⋅ H2O
- Crystal structure of poly[diaqua-(μ3-3,4,5,6-tetrafluoro-phthalato-κ3O:O′:O′′)-(μ2-1,2-bis(4-pyridyl)ethene-κ2N:N′)cobalt(II)], C14H9CoF4NO6
- Crystal structure of 7-hydroxy-4-phenyl-2H-chromen-2-one, C15H10O3
- Crystal structure of 3,7-dimethyl-1-(5-oxohexyl)-3,7-dihydro-1H-purine-2,6-dione 4-hydroxybenzoic acid, C20H24N4O6
- Crystal structure of catena-poly[(μ2-1,5-dimethyl-2-phenyl-4-((pyridin-4-ylmethylene)amino)-1,2-dihydro-3H-pyrazol-3-one-κ2N:O)-bis(nitrato-κ1O)zinc(II)], C17H16N6O7Zn
- The crystal structure of diaqua-bis(6-aminopicolinato-κ2N,O)magnesium(II), C12H14O6N4Mg
- Crystal structure of (pyridine-2-carboxamide-κ2N,O)-[tris((1H-benzo[d]imidazol-2-yl)methyl)amine-κ4N,N′,N′′,N′′′]nickel(II) diperchlorate — methanol (1/3), C33H39Cl2N9NiO12
- Crystal structure of catena-poly[diaqua-bis(3-(4-trifluoromethyl-phenyl)-acrylato-κO1)-(μ2-1,4-bis(1-imidazolyl)benzene-κ2N3:N3′)cobalt(II)], C32H26CoF6N4O6
- Crystal structure of (E)-3-(2-(2-hydroxy-4-methoxystyryl)-3,3-dimethyl-3H-indol-1-ium-1-yl)propane-1-sulfonate monohydrate, C22H25NO5S⋅H2O
- The crystal structure of bis(N-oxy-2-(1H-tetrazol-1-yl) acetamide κ2O,O′)-diaqua-zinc(II), C6H12ZnN10O6
- Crystal structure of (E)-4-((4-chlorophenylimino)methyl)pyridinium 3,5-dinitrobenzoate, C19H13ClN4O6
- Crystal structure of dichlorido-bis((E)-2-((pyridin-4-ylmethylene)amino)phenol)zinc(II), C24H20Cl2N4O2Zn
- Crystal structure of cyclo-[tetrachlorido-bis(μ2-p-xylylenediamine-κ2N:N′)dipalladium(II)] dimethyl sulfoxide solvate, C20H36Cl4N4O2Pd2S2
- Crystal structure of 4-(3-fluorophenyl)-7-hydroxy-2H-chromen-2-one, C15H9FO3
- Crystal structure of (E)-2-((2-(pyrimidin-2-yl)hydrazono)methyl)quinolin-1-ium perchlorate – methanol (1/1), C15H16N5O5Cl
- The crystal structure of bis(N-(amino(pyridin-2-yl)methylene)-5-chloro-2-hydroxybenzohydrazonato-κ3N,N′,O)zinc(II) – methanol (2/5), C57H60Cl2N16O13Zn2
- Synthesis and crystal structure of 4,4′-di(4-pyridyl)-6,6′-di(tert-butyl)-2,2′-[propylenedioxybis(nitrilomethylidyne)]diphenol, C35H40N4O4
- Crystal structure of (3E,3′E)-3,3′-((1,3,4-thiadiazole-2,5-diyl)bis(sulfanediyl))bis(4-hydroxy-4-phenylbut-3-en-2-one), C22H18N2O4S3
- Crystal structure of (N-benzyl-N-methyl-dithiocarbamato-κ2S,S′)di(4-chlorobenzyl)chloridotin(IV), C23H22Cl3NS2Sn
- Crystal structure of (1,4,7,10,13,16-hexaoxacyclooctadecane-κ6O6) sodium bromide hydrate, [Na(18-crown-6)]Br ⋅ H2O, C12H26BrNaO7
- Crystal structure of 7-ethoxyl-6,8-difluoro-4-oxo-1-phenyl-1,4-dihydro-quinoline-3-carboxylic acid, C18H13F2N1O4
- Crystal structure of chlorido (2-(4-ethylphenyl)pyrimidine-k2C,N)(triphenylphosphane-kP) palladium(II), C30H26ClN2PPd
- Crystal structure of 18-crown-6 – 1,4-diiodotetrafluorobenzene – acetonitrile (1/1/2), C22H30F4I2N2O6
- Crystal structure of diisobutyl 2,5-dihydroxycyclohexa-1,4-diene-1,4-dicarboxylate, C16H24O6
- Crystal structure of poly[[tris(μ2-cis-1,2-cyclohexanedicarboxylato)-κ2O, O′]-bis[μ3-1,3,5-tris[(1H-imidazol-1-yl)methyl]benzene-κ3N, N′,N′′]-trizinc(II)] – water (1/20), C60H106N12O32Zn3
- The synthesis and crystal structure of 5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-((trifluoromethyl)sulfinyl)-1H-pyrazole-3-carboxamide–tetrahydrofuran (1/1), C16H14N4Cl2F6O3S
- Crystal structure of dimethylbis(diisopropyldithiocarbamato-κ2S,S′)tin(IV), C16H34N2S4Sn
- Crystal structure of diisopropyl 2,5-dihydroxycyclohexa-1,4-diene-1,4-dicarboxylate, C14H20O6
- The synthesis and crystal structure of ethyl (E)-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-5-((2-methoxybenzylidene)amino)-4-((trifluoromethyl)sulfinyl)-1H-pyrazole-3-carboxylate, C22H15N3Cl2F6O4S
- The crystal structure of a matrine derivative, 13-(methylamine-1-yl) carbodithioate matrine, C17H27N3OS2
- Crystal structure of bis(2-hydroxy-6-((phenylimino)methyl)phenolato-κ2N,O)copper(II), C26H20CuN2O4
- The crystal structure of 2-p-fluorophenyl-5-dihydroxymethyl-1,3,4-oxadiazole, C9H7FN2O3
- Crystal structure of dichloridobis(4-chlorophenyl-κC1)(1,10-phenanthroline-κ2N,N′)tin(IV), C24H16Cl4N2Sn
- Crystal structure of bis{bromido-triphenyltin(IV)}(μ2-[4,4′-bipyridine]1,1′-dioxide-κ2O:O′), C46H38Br2N2O2Sn2
- Crystal structure of 2-(5-chloro-quinolin-8-yloxy)-N-quinolin-8-yl-acetamide, C20H14N3O2Cl
- Crystal structure of bis(N-(1-(3-ethylpyrazin-2-yl)ethylidene)-3-hydroxy-2-naphthohydrazonato-κ3N,N′,O)cobalt(II) — dimethylformamide (1/1), C41H41N9O5Co
- Crystal structure of bis[2-(1-(3-ethylpyrazin-2-yl)ethylidene)-1-tosylhydrazin-1-ido-κ3-N,N′,O]copper(II), C30H34N8O4S2Cu
- Crystal structure of (2-p-tolylpyrimidine-κ2C,N)(triphenylphosphane-κP) palladium(II), C29H24ClN2PPd
- Halogen bonding in crystal structure of bis(1,4,7,10-tetraoxacyclododecane-κ4O,O′,O′′,O′′′)cesium triiodide, C16H32CsI3O8
- The synthesis and crystal structure of N-(3-cyano-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-(trifluoromethylsulfinyl)-1H-pyrazol-5-yl)-2-phenylacetamide, C20H10N4Cl2F6O2S
- The crystal structure of 4-(trifluoromethyl)nicotinic acid, C7H4F3NO2
- Crystal structure of 3-(2-methylbenzyl)thiazolidin-2-one, C11H13ONS
- The crystal structure of 2,2,2-trifluoro-1-(isoquinolin-1-yl)ethane-1,1-diol, C11H8F3NO2
- The crystal structure of 3-bromoisonicotinic acid, C6H4BrNO2
- The crystal structure of 5-nitropicolinic acid monohydrate, C6H6N2O5
- The crystal structure of 3-(4-hydroxybenzyl)-1,5-dioxaspiro[5.5]undecane-2,4-dione, C16H18O5
- Crystal structure of [[Mo3Se7(S2CNEt2)3]2(μ-Se)] ⋅ 2(C6H4Cl2), C42H68Cl4Mo6N6S12Se15
- Crystal structure of (E)-4-hydroxy-3-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)pent-3-en-2-one, C13H12N2O3S
- The crystal structure of (2,3-dioxo-5,6:13,14-dibenzo-9,10-benzo-1,4,8,11-7, 11-diene-κ4N,N′,N′′,N′′′)-nickel(II), Ni(C22H14N4O2)
- Crystal structure of 3-(1-benzyl-2-ethyl-4-nitro-1H-imidazol-5-ylthio)-propanoic acid, C15H17N3O4S
- The crystal structure of dichlorobis(2-(dicyclohexylphosphino)-2′,4′,6′-tri-i-propyl-1,1′-biphenyl) palladium(II)-dichloroform, C68H100Cl8P2Pd
- Crystal structure and antimicrobial properties of (1,4,7,10-tetraoxacyclododecane-κ4O,O′,O′′,O′′′)cesium(I) pentaiodide, C16H32CsI5O8