Abstract
C22H23CoN12O8.50, triclinic, P1̄ (no. 2), a = 9.6549(3) Å, b = 10.6027(4) Å, c = 13.4938(4) Å, α = 100.824(3)°, β = 99.707(3)°, γ = 96.642(3)°, V = 1321.76(8) Å3, Z = 2, Rgt(F) = 0.0366, wRref(F2) = 0.0914, T = 288.03(10) K.

The crystal structure is shown in the figure. Tables 1 and 2 contain details on crystal structure and measurement conditions and a list of the atoms including atomic coordinates and displacement parameters.
Data collection and handling.
| Crystal: | Clear light pink block |
| Size: | 0.27 × 0.21 × 0.15 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 0.73 mm−1 |
| Diffractometer, scan mode: | SuperNova, φ and ω |
| θmax, completeness: | 25.5°, 99% |
| N(hkl)measured, N(hkl)unique, Rint: | 14128, 4844, 0.028 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 4245 |
| N(param)refined: | 412 |
| Programs: | CrysAlisPRO [1], SHELX [2, 3] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| Co01 | 0.5000 | 1.0000 | 1.0000 | 0.01936(12) |
| Co02 | 1.0000 | 0.5000 | 0.5000 | 0.01942(12) |
| O1 | 0.8678(2) | 0.32659(17) | 1.20232(13) | 0.0390(5) |
| O2a | 1.0096(6) | 0.2309(5) | 1.1044(4) | 0.0367(9) |
| O2Ab | 0.9388(6) | 0.1854(5) | 1.0895(4) | 0.0367(9) |
| O3 | 0.32773(19) | 0.89171(18) | 0.22653(13) | 0.0358(4) |
| O4 | 0.2417(2) | 1.03115(17) | 0.33668(13) | 0.0382(4) |
| O5 | 0.68976(17) | 1.02834(16) | 0.94737(12) | 0.0301(4) |
| H5A | 0.7482 | 1.0900 | 0.9896 | 0.045* |
| H5B | 0.6749 | 1.0566 | 0.8915 | 0.045* |
| O6 | 1.03655(18) | 0.67644(15) | 0.60434(12) | 0.0308(4) |
| H6A | 1.0142 | 0.7357 | 0.5729 | 0.046* |
| H6B | 1.1253 | 0.6977 | 0.6278 | 0.046* |
| O7 | 0.0488(3) | 1.1038(2) | 0.44923(19) | 0.0608(6) |
| H7A | −0.0261 | 1.0482 | 0.4368 | 0.091* |
| H7B | 0.1082 | 1.0741 | 0.4147 | 0.091* |
| O8 | 0.2284(2) | 1.23730(19) | 0.24516(16) | 0.0502(5) |
| H8A | 0.2373 | 1.1704 | 0.2704 | 0.075* |
| H8B | 0.1486 | 1.2255 | 0.2043 | 0.075* |
| N1 | 0.6489(2) | 0.63604(18) | 1.00752(14) | 0.0234(4) |
| N2 | 0.5733(2) | 0.63768(19) | 1.08453(15) | 0.0300(5) |
| N3 | 0.5464(2) | 0.80891(18) | 1.01085(15) | 0.0246(4) |
| N4 | 0.8938(2) | 0.38858(17) | 0.77082(14) | 0.0219(4) |
| N5 | 0.9699(2) | 0.29075(19) | 0.74506(16) | 0.0322(5) |
| N6 | 0.9464(2) | 0.40871(18) | 0.62279(14) | 0.0246(4) |
| N7 | 0.3624(2) | 0.88666(18) | 0.67502(14) | 0.0238(4) |
| N8 | 0.2540(2) | 0.9546(2) | 0.69348(16) | 0.0337(5) |
| N9 | 0.3917(2) | 0.94110(18) | 0.84193(14) | 0.0251(4) |
| N10 | 0.5937(2) | 0.62392(18) | 0.43906(14) | 0.0248(4) |
| N11 | 0.5815(2) | 0.5432(2) | 0.34465(15) | 0.0322(5) |
| N12 | 0.7849(2) | 0.53384(18) | 0.45077(15) | 0.0252(4) |
| C1 | 0.7313(2) | 0.5351(2) | 0.98384(17) | 0.0215(5) |
| C2 | 0.7654(2) | 0.5079(2) | 0.88717(17) | 0.0224(5) |
| H2 | 0.7332 | 0.5528 | 0.8370 | 0.027* |
| C3 | 0.8490(2) | 0.4117(2) | 0.86740(17) | 0.0211(5) |
| C4 | 0.8922(2) | 0.3403(2) | 0.93998(17) | 0.0226(5) |
| H4 | 0.9466 | 0.2749 | 0.9250 | 0.027* |
| C5 | 0.8533(2) | 0.3677(2) | 1.03540(17) | 0.0233(5) |
| C6 | 0.7742(2) | 0.4670(2) | 1.05818(17) | 0.0235(5) |
| H6 | 0.7506 | 0.4874 | 1.1227 | 0.028* |
| C7 | 0.6313(3) | 0.7386(2) | 0.96515(18) | 0.0258(5) |
| H7 | 0.6727 | 0.7578 | 0.9113 | 0.031* |
| C8 | 0.5141(3) | 0.7425(2) | 1.08300(18) | 0.0276(5) |
| H8 | 0.4547 | 0.7694 | 1.1277 | 0.033* |
| C9 | 0.8823(3) | 0.4569(2) | 0.69663(17) | 0.0256(5) |
| H9 | 0.8353 | 0.5288 | 0.6973 | 0.031* |
| C10 | 0.9978(3) | 0.3065(2) | 0.65592(19) | 0.0297(6) |
| H10 | 1.0486 | 0.2523 | 0.6185 | 0.036* |
| C11 | 0.9023(3) | 0.2952(2) | 1.11814(18) | 0.0299(6) |
| C12 | 0.3850(2) | 0.8441(2) | 0.57319(16) | 0.0213(5) |
| C13 | 0.4696(2) | 0.7488(2) | 0.55503(17) | 0.0239(5) |
| H13 | 0.5076 | 0.7096 | 0.6074 | 0.029* |
| C14 | 0.4963(2) | 0.7136(2) | 0.45687(17) | 0.0221(5) |
| C15 | 0.4391(2) | 0.7693(2) | 0.37761(18) | 0.0239(5) |
| H15 | 0.4573 | 0.7433 | 0.3119 | 0.029* |
| C16 | 0.3540(2) | 0.8648(2) | 0.39733(17) | 0.0217(5) |
| C17 | 0.3276(2) | 0.9030(2) | 0.49574(17) | 0.0228(5) |
| H17 | 0.2718 | 0.9675 | 0.5095 | 0.027* |
| C18 | 0.4417(2) | 0.8808(2) | 0.76462(17) | 0.0256(5) |
| H18 | 0.5217 | 0.8396 | 0.7714 | 0.031* |
| C19 | 0.2761(3) | 0.9841(3) | 0.79417(19) | 0.0323(6) |
| H19 | 0.2175 | 1.0306 | 0.8301 | 0.039* |
| C20 | 0.3017(2) | 0.9342(2) | 0.31297(18) | 0.0243(5) |
| C21 | 0.7151(2) | 0.6167(2) | 0.49999(18) | 0.0250(5) |
| H21 | 0.7460 | 0.6632 | 0.5674 | 0.030* |
| C22 | 0.6992(3) | 0.4920(2) | 0.35664(19) | 0.0294(5) |
| H22 | 0.7220 | 0.4317 | 0.3047 | 0.035* |
| O9c | 0.9241(4) | −0.0389(4) | 1.0463(3) | 0.0482(10) |
| H9Ac | 0.9693 | −0.0714 | 1.0013 | 0.072* |
| H9Bc | 0.9477 | 0.0423 | 1.0491 | 0.072* |
aOccupancy: 0.517(5), bOccupancy: 0.483(5), cOccupancy: 0.5.
Source of material
The title compound was prepared by hydrothermal method. A mixture of Co(OAc)2 ⋅ 4 H2O (0.049 g, 0.2 mmol), 3,5-di(1,2,4-triazole-4)benzenecarboxylic acid (0.0256 g, 0.1 mmol), and H2O (10 mL) was sealed in a 25 mL Teflon-lined stainless steel vessel and heated at 160 °C for 4 days. The reaction mixture was slowly cooled to room temperature at a rate of 5 °C/h, and the red block crystals were collected, washed with water, and dried in air.
Experimental details
The hydrogen atoms were assigned with common isotropic displacement factors Uiso(H) = 1.2 times Ueq (C, aromatic ring), and Uiso(H) = 1.5 times Ueq(O, water). The final refinement by using geometrical restraints, with C—H = 0.93 Å (aromatic ring), and O—H = 0.85 Å (water).
Comment
Coordination polymer (CPs) or organic-inorganic hybrid materials, constructed by inorganic secondary building units and organic bridging ligands has taken wide attention owing to their intriguing structural as well as distinctive properties such as catalytic, luminescence, gas adsorption, and magnetism [4], [5], [6]. It is well known that the structures and properties of the CPs are strongly dependent on the organic ligands and the metal ions [7]. Bifunctional ligands containing carboxylate groups and nitrogen donors have attracted great interests in construction of CPs [8].
The asymmetric unit of the title compound consists of two-half Co(II) ions, two 3,5-di(1,2,4-triazole-4)benzenecarboxylic acid anions (L−), two coordinated water molecules and two and a half lattice water molecules (Figure). The two Co1 centers are both six-coordinated with slightly distorted octahedral geometry. The coordinations are completed by four nitrogen atoms from four different L− anions, and two oxygen atoms from coordinated water molecules. The Co—N bond lengths are in the range of 2.1506(18)–2.1737(18) Å, and the Co—O bond lengths are 2.0840(16) and 2.0728(16) Å, respectively. In the title compound, each L− ligand coordinated to two center Co(II) ions by two nitrogen atoms. Thus adjacent Co(II) ions are connected into 1D chain structure. The carboxyl group of L− did not participate in the coordination.
References
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©2018 Hong-Hong Lan, published by De Gruyter, Berlin/Boston
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.
Articles in the same Issue
- Cover and Frontmatter
- Crystal structure of di-μ2-aqua-tetraaqua-bis(4-(1H-1,2,4-triazol-1-yl)benzoato-κN)disodium(I) C18H24N6Na2O10
- Crystal structure of diaqua-bis(2-bromo-4-chloro-6-formylphenolato-κ2O,O′)cobalt(II), C16H16Cl2CrN3O7
- Crystal structure of catena-poly[(μ2-1-(4-(1H-pyrazol-1-yl)phenyl)ethan-1-one-κ2N:O)-bis(1,1,1-trifluoro-4-oxo-4-(thiophen-2-yl)but-2-en-2-olato-κ2O,O′)copper(II)], C27H18CuF6N2O5S2
- Crystal structure of ethyl 2-amino-4-(3,5-difluorophenyl)-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carboxylate, C18H15F2NO5
- Crystal structure of 5,5′-dimethoxy-2,2′-[1,1′-(ethylenedioxydinitrilo)diethylidyne]diphenol, C20H24N2O6
- Crystal structure of (E)-1-(4-(((E)-3,5-dichloro-2-hydroxybenzylidene)amino)phenyl)ethan-1-one O-methyl oxime, C16H14Cl2N2O2
- Crystal structure of 2,3,9,10,16,17,23,24-octakis(2,6-dimethylphenoxy)phthalocyanine - trichloromethane (1/2), C98H84Cl6N8O8
- Crystal structure of methyl 2-((1-(2-(methoxycarbonyl)benzyl)-1H-1,2,3-triazol-4-yl)methoxy)-1-naphthoate, C24H21N3O5
- Crystal structure of catena-poly[(μ2-3,3′-thiodipropionato-κ2O:O′)-(bipyridine-κ2N,N′)copper(II)] C16H16CuN2O4S
- Crystal structure of [4-chloro-2-(((2-((3-ethoxy-2-oxidobenzylidene)amino)phenyl)imino)(phenyl)methyl)phenolato-κ4N,N′,O,O′}nickel(II) - ethyl acetate (1/1), C32H29ClN2NiO5
- Crystal structure of (4-(4-chlorophenyl)-5-ethyl-1,3-dioxane-5-carboxylato-κ2O,O′)-(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N′′,N′′′)nickel(II) perchlorate monohydrate, C29H52Cl2N4NiO9
- Crystal structure of ethyl 2-amino-4-(3,4-dimethylphenyl)-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carboxylate, C20H21NO5
- Structure and photochromism of 1,2-bis[2-methyl-5-(3-quinolyl)-3-thienyl]-3,3,4,4,5,5-hexafluorocyclopent-1-ene, C33H20F6N2S2
- Crystal structure of catena-poly[diaqua-bis(μ2-3,5-di(1H-1,2,4-triazol-1-yl)benzoate-κ2N:N′)cobalt(II))] 2.5 hydrate, C22H23CoN12O8.50
- The crystal structure of dichlorido(1,3-dimesityl-1H-3λ4-imidazol-2-yl)(morpholine-κN)palladium(IV), C25H33Cl2N3OPd
- Crystal structure of catena-poly[bis(4,4′-dipyridylaminium-kN)-(μ2-germanowolframato-κ2O:O′)-(2,2′-bipyridine-κ2N,N′)copper(II)] with a Keggin-type heteropolyoxoanion, [Cu(C10H8N2)(C10H10N3)2][GeW12O40] ⋅ H2O
- Crystal structure of diaqua-(N-(1-(pyrazin-2-yl)ethylidene)pyridin-1-ium-4-carbohydrazonate-κ3N,N′,O)-tris[nitrato-κ2O,O′)lanthanum(III), C12H15N8O12La
- The crystal structure of 2-hydroxy-4-((2-hydroxy-4-methoxy-3,6-dimethylbenzoyl)oxy)-3,6-dimethylbenzoic acid–methanol (1/1), C20H24O8
- Crystal structure of guanidinium tetrapropylammonium bis(hydrogencarbonate) dihydrate, C15H40N4O8
- Crystal structure of (Z)-2-bromo-3-(3,5-di-tert-butyl-4-hydroxyphenyl)-1-phenylprop-2-en-1-one, C23H27BrO2
- Crystal structure of 2-(4-(4H-1,2,4-triazol-4-yl)phenyl)acetic acid, C10H9N3O4
- Crystal structure of 4,4′-(1,4-phenylene)bis(1H-imidazol-3-ium)bis(2-carboxybenzoate), C30H26N4O8
- Crystal structure of 4,4′-(4,10-diphenyl-4,10-dihydropyreno[4,5-d:9,10-d′]diimidazole-5,11-diyl)bis(N,N-diphenylaniline), C66H44N6
- Crystal structure of catena-poly[diaqua-bis(μ2-5-(3-(1H-imidazol-5-yl)phenyl)tetrazol-2-ido-κ2N:N′)cobalt(II)], C20H18CoN12O2
- Crystal structure of 1,3-dimethyl-2-(p-tolyl)-1H-perimidin-3-ium iodide 1.5 hydrate, C20H22IN2O1.5
- Crystal structure of 2-(4-methoxyphenyl)chromane, C16H16O2
- Crystal structure of poly[(μ2-2-carboxy-5-nitroisophthalato-κ2O:O′)-(μ2-4-((1H-imidazol-1-yl)methyl)pyridine-κ2N:N′)zinc(II)], C18H12N4O8Zn
- Crystal structure of bis(1-((2-ethyl-4-methyl-1H-imidazol-1-yl)methyl)-1H-benzo[d][1,2,3]triazole-κ2N:N′)tetraiodidodicadmium(II), [Cd2(C13H15N5)2I4]
- Crystal structure of tetramethylammonium bis(acetato-κ1O)-tetrakis(μ3-3-((hydroxyimino)methyl)-5-methoxy-2-oxidobenzoate-κ5O,O′:O′,N:O′′)tetrazinc(II) — N,N′-dimethylformamide — water (1/2/2), C62H96Zn4N10O28
- Crystal structure of poly[(μ4-5-tert-butylisophthalato-κ4O:O′:O′′:O′′′)-(1,3-dimethyl-2-imidazolidinone-κO)zinc(II)] C17H22N2O5Zn
- Crystal structure of [tris(2-benzimidazolylmethyl)amine-κ4N,N′,N′′,N′′′]-[(pyridine-2,6-dicarboxylato-κ2O,N)]cadmium(II)–methanol (1:3) C34H36CdN8O7
- The crystal structure of bis(1H-benzo[d]imidazol-2-amine-κN)-diiodidocadmium(II), C14H14CdI2N6
- Crystal structure of tetrakis(1H-benzimidazol-2-amine)-κN)-bis(μ2-sulfonato-κ2O:O′)dizinc(II) - methanol (1/1), C30H36N12O10S2Zn2
- Crystal structure of 3β-methoxy-20α-dimethylamino-pregn-5-ene, C24H41NO
- Crystal structure of dimethyl 4,4′-oxydibenzoate, C16H14O5
- Crystal structure of catena-poly[diiodido-(μ2-1,5-dimethyl-2-phenyl-4-((pyridin-3-ylmethylene)amino)-1,2-dihydro-3H-pyrazol-3-one-κ2N:O)zinc(II)], C17H16I2N4OZn
- Crystal structure of 4-((E)-((E)-5-(2-fluorobenzylidene)-1-((4-fluorophenyl)sulfonyl)-4-oxopiperidin-3-ylidene)methyl)benzonitrile, C26H18F2N2O3S
- Crystal structure of bis(acetato-κ1O)-bis(1-(pyridin-2-yl)ethan-1-one oxime-κ2N,N′)zinc(II), C18H22N4O6Zn
- The crystal structure of 9-butoxy-2-(hydroxymethyl)-2H-imidazo[1,5-a]quinolin-10-ium bromide, C17H21O2N2Br
- Crystal stucture of 2-(tert-butyl)-6-(hydroxymethyl)-4-methylphenol, C12H18O2
- Crystal structure of catena-poly[(2-(5-chloroquinolin-8-yloxy)-1-(pyrrolidin-1-yl)ethan-1-one-κ3N,O,O′)-(dinitrato-κ2O,O′)mercury(II)], C15H15N4O8ClHg
- Crystal structure of dimethyl (3aS,6R,6aS,7S)-1H,3H,6H,7H-3a,6:7,9a-diepoxybenzo[de]isochromene-3a1,6a-dicarboxylate, C16H16O7
- The crystal structure of 2-(dimethoxymethyl)-4-(4-methylphenyl)-1H-imidazole—petroleum ether-chloroform (3/1), C27H33Cl3N4O4
- Crystal structure of 8-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbaldehyde, C9H5F3N2O
- The crystal structure of N,N-diethyl-4,6-bis(naphthalen-2-yloxy)-1,3,5-triazin-2-amine, C27H24N4O2
- Crystal structure of 5-bromo-7-chloro-3,3a-dihydrocyclopenta[b]chromen-1(2H)-one, C12H8BrClO2
- Crystal structure of 2-(bis(4-fluorophenyl)methylene)hydrazine-1-carbothioamide, C14H11F2N3S
Articles in the same Issue
- Cover and Frontmatter
- Crystal structure of di-μ2-aqua-tetraaqua-bis(4-(1H-1,2,4-triazol-1-yl)benzoato-κN)disodium(I) C18H24N6Na2O10
- Crystal structure of diaqua-bis(2-bromo-4-chloro-6-formylphenolato-κ2O,O′)cobalt(II), C16H16Cl2CrN3O7
- Crystal structure of catena-poly[(μ2-1-(4-(1H-pyrazol-1-yl)phenyl)ethan-1-one-κ2N:O)-bis(1,1,1-trifluoro-4-oxo-4-(thiophen-2-yl)but-2-en-2-olato-κ2O,O′)copper(II)], C27H18CuF6N2O5S2
- Crystal structure of ethyl 2-amino-4-(3,5-difluorophenyl)-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carboxylate, C18H15F2NO5
- Crystal structure of 5,5′-dimethoxy-2,2′-[1,1′-(ethylenedioxydinitrilo)diethylidyne]diphenol, C20H24N2O6
- Crystal structure of (E)-1-(4-(((E)-3,5-dichloro-2-hydroxybenzylidene)amino)phenyl)ethan-1-one O-methyl oxime, C16H14Cl2N2O2
- Crystal structure of 2,3,9,10,16,17,23,24-octakis(2,6-dimethylphenoxy)phthalocyanine - trichloromethane (1/2), C98H84Cl6N8O8
- Crystal structure of methyl 2-((1-(2-(methoxycarbonyl)benzyl)-1H-1,2,3-triazol-4-yl)methoxy)-1-naphthoate, C24H21N3O5
- Crystal structure of catena-poly[(μ2-3,3′-thiodipropionato-κ2O:O′)-(bipyridine-κ2N,N′)copper(II)] C16H16CuN2O4S
- Crystal structure of [4-chloro-2-(((2-((3-ethoxy-2-oxidobenzylidene)amino)phenyl)imino)(phenyl)methyl)phenolato-κ4N,N′,O,O′}nickel(II) - ethyl acetate (1/1), C32H29ClN2NiO5
- Crystal structure of (4-(4-chlorophenyl)-5-ethyl-1,3-dioxane-5-carboxylato-κ2O,O′)-(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N′′,N′′′)nickel(II) perchlorate monohydrate, C29H52Cl2N4NiO9
- Crystal structure of ethyl 2-amino-4-(3,4-dimethylphenyl)-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carboxylate, C20H21NO5
- Structure and photochromism of 1,2-bis[2-methyl-5-(3-quinolyl)-3-thienyl]-3,3,4,4,5,5-hexafluorocyclopent-1-ene, C33H20F6N2S2
- Crystal structure of catena-poly[diaqua-bis(μ2-3,5-di(1H-1,2,4-triazol-1-yl)benzoate-κ2N:N′)cobalt(II))] 2.5 hydrate, C22H23CoN12O8.50
- The crystal structure of dichlorido(1,3-dimesityl-1H-3λ4-imidazol-2-yl)(morpholine-κN)palladium(IV), C25H33Cl2N3OPd
- Crystal structure of catena-poly[bis(4,4′-dipyridylaminium-kN)-(μ2-germanowolframato-κ2O:O′)-(2,2′-bipyridine-κ2N,N′)copper(II)] with a Keggin-type heteropolyoxoanion, [Cu(C10H8N2)(C10H10N3)2][GeW12O40] ⋅ H2O
- Crystal structure of diaqua-(N-(1-(pyrazin-2-yl)ethylidene)pyridin-1-ium-4-carbohydrazonate-κ3N,N′,O)-tris[nitrato-κ2O,O′)lanthanum(III), C12H15N8O12La
- The crystal structure of 2-hydroxy-4-((2-hydroxy-4-methoxy-3,6-dimethylbenzoyl)oxy)-3,6-dimethylbenzoic acid–methanol (1/1), C20H24O8
- Crystal structure of guanidinium tetrapropylammonium bis(hydrogencarbonate) dihydrate, C15H40N4O8
- Crystal structure of (Z)-2-bromo-3-(3,5-di-tert-butyl-4-hydroxyphenyl)-1-phenylprop-2-en-1-one, C23H27BrO2
- Crystal structure of 2-(4-(4H-1,2,4-triazol-4-yl)phenyl)acetic acid, C10H9N3O4
- Crystal structure of 4,4′-(1,4-phenylene)bis(1H-imidazol-3-ium)bis(2-carboxybenzoate), C30H26N4O8
- Crystal structure of 4,4′-(4,10-diphenyl-4,10-dihydropyreno[4,5-d:9,10-d′]diimidazole-5,11-diyl)bis(N,N-diphenylaniline), C66H44N6
- Crystal structure of catena-poly[diaqua-bis(μ2-5-(3-(1H-imidazol-5-yl)phenyl)tetrazol-2-ido-κ2N:N′)cobalt(II)], C20H18CoN12O2
- Crystal structure of 1,3-dimethyl-2-(p-tolyl)-1H-perimidin-3-ium iodide 1.5 hydrate, C20H22IN2O1.5
- Crystal structure of 2-(4-methoxyphenyl)chromane, C16H16O2
- Crystal structure of poly[(μ2-2-carboxy-5-nitroisophthalato-κ2O:O′)-(μ2-4-((1H-imidazol-1-yl)methyl)pyridine-κ2N:N′)zinc(II)], C18H12N4O8Zn
- Crystal structure of bis(1-((2-ethyl-4-methyl-1H-imidazol-1-yl)methyl)-1H-benzo[d][1,2,3]triazole-κ2N:N′)tetraiodidodicadmium(II), [Cd2(C13H15N5)2I4]
- Crystal structure of tetramethylammonium bis(acetato-κ1O)-tetrakis(μ3-3-((hydroxyimino)methyl)-5-methoxy-2-oxidobenzoate-κ5O,O′:O′,N:O′′)tetrazinc(II) — N,N′-dimethylformamide — water (1/2/2), C62H96Zn4N10O28
- Crystal structure of poly[(μ4-5-tert-butylisophthalato-κ4O:O′:O′′:O′′′)-(1,3-dimethyl-2-imidazolidinone-κO)zinc(II)] C17H22N2O5Zn
- Crystal structure of [tris(2-benzimidazolylmethyl)amine-κ4N,N′,N′′,N′′′]-[(pyridine-2,6-dicarboxylato-κ2O,N)]cadmium(II)–methanol (1:3) C34H36CdN8O7
- The crystal structure of bis(1H-benzo[d]imidazol-2-amine-κN)-diiodidocadmium(II), C14H14CdI2N6
- Crystal structure of tetrakis(1H-benzimidazol-2-amine)-κN)-bis(μ2-sulfonato-κ2O:O′)dizinc(II) - methanol (1/1), C30H36N12O10S2Zn2
- Crystal structure of 3β-methoxy-20α-dimethylamino-pregn-5-ene, C24H41NO
- Crystal structure of dimethyl 4,4′-oxydibenzoate, C16H14O5
- Crystal structure of catena-poly[diiodido-(μ2-1,5-dimethyl-2-phenyl-4-((pyridin-3-ylmethylene)amino)-1,2-dihydro-3H-pyrazol-3-one-κ2N:O)zinc(II)], C17H16I2N4OZn
- Crystal structure of 4-((E)-((E)-5-(2-fluorobenzylidene)-1-((4-fluorophenyl)sulfonyl)-4-oxopiperidin-3-ylidene)methyl)benzonitrile, C26H18F2N2O3S
- Crystal structure of bis(acetato-κ1O)-bis(1-(pyridin-2-yl)ethan-1-one oxime-κ2N,N′)zinc(II), C18H22N4O6Zn
- The crystal structure of 9-butoxy-2-(hydroxymethyl)-2H-imidazo[1,5-a]quinolin-10-ium bromide, C17H21O2N2Br
- Crystal stucture of 2-(tert-butyl)-6-(hydroxymethyl)-4-methylphenol, C12H18O2
- Crystal structure of catena-poly[(2-(5-chloroquinolin-8-yloxy)-1-(pyrrolidin-1-yl)ethan-1-one-κ3N,O,O′)-(dinitrato-κ2O,O′)mercury(II)], C15H15N4O8ClHg
- Crystal structure of dimethyl (3aS,6R,6aS,7S)-1H,3H,6H,7H-3a,6:7,9a-diepoxybenzo[de]isochromene-3a1,6a-dicarboxylate, C16H16O7
- The crystal structure of 2-(dimethoxymethyl)-4-(4-methylphenyl)-1H-imidazole—petroleum ether-chloroform (3/1), C27H33Cl3N4O4
- Crystal structure of 8-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbaldehyde, C9H5F3N2O
- The crystal structure of N,N-diethyl-4,6-bis(naphthalen-2-yloxy)-1,3,5-triazin-2-amine, C27H24N4O2
- Crystal structure of 5-bromo-7-chloro-3,3a-dihydrocyclopenta[b]chromen-1(2H)-one, C12H8BrClO2
- Crystal structure of 2-(bis(4-fluorophenyl)methylene)hydrazine-1-carbothioamide, C14H11F2N3S