Abstract
C34H27N4O7.5SCo, monoclinic, Cc (no. 9), a = 23.7684(16) Å, b = 13.5683(10) Å, c = 10.0223(7) Å, β = 94.405(2)° V = 3222.6(4) Å3, Z = 4, Rgt(F) = 0.0427, wRref(F2) = 0.0815, T = 293(2) K.
A part of the title crystal structure is shown in the figure. Tables 1 and 2 contain details of the measurement method and a list of the atoms including atomic coordinates and displacement parameters.
Data collection and handling.
Crystal: | Pink block |
Size: | 0.24 × 0.20 × 0.17 mm |
Wavelength: | Mo Kα radiation (0.71073 Å) |
μ: | 0.65 mm−1 |
Diffractometer, scan mode: | Bruker SMART, φ and ω-scans |
2θmax, completeness: | 27.5°, >99% |
N(hkl)measured, N(hkl)unique, Rint: | 11094, 5051, 0.045 |
Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 3695 |
N(param)refined: | 443 |
Programs: | Bruker programs [1], SHELX [2] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
Atom | x | y | z | Uiso*/Ueq |
---|---|---|---|---|
C1 | 0.5308(2) | 0.7864(3) | 0.2261(5) | 0.0484(12) |
C2 | 0.48309(16) | 0.8393(3) | 0.2843(4) | 0.0400(10) |
C3 | 0.48486(18) | 0.8622(3) | 0.4193(5) | 0.0509(11) |
H3 | 0.5159 | 0.8431 | 0.4754 | 0.061* |
C4 | 0.44147(19) | 0.9128(4) | 0.4717(4) | 0.0588(13) |
H4 | 0.4433 | 0.9282 | 0.5623 | 0.071* |
C5 | 0.39535(18) | 0.9404(4) | 0.3888(5) | 0.0543(12) |
C6 | 0.3921(2) | 0.9173(4) | 0.2542(5) | 0.0638(15) |
H6 | 0.3607 | 0.9351 | 0.1984 | 0.077* |
C7 | 0.43619(19) | 0.8674(4) | 0.2041(4) | 0.0604(13) |
H7 | 0.4343 | 0.8522 | 0.1134 | 0.073* |
C8 | 0.30971(19) | 1.0321(4) | 0.3658(5) | 0.0524(11) |
C9 | 0.31774(19) | 1.1179(4) | 0.3033(6) | 0.0660(14) |
H9 | 0.3529 | 1.1483 | 0.3114 | 0.079* |
C10 | 0.2739(2) | 1.1601(4) | 0.2278(5) | 0.0623(13) |
H10 | 0.2789 | 1.2210 | 0.1879 | 0.075* |
C11 | 0.22253(19) | 1.1143(3) | 0.2098(4) | 0.0470(11) |
C12 | 0.21585(19) | 1.0260(4) | 0.2744(6) | 0.0713(16) |
H12 | 0.1813 | 0.9935 | 0.2642 | 0.086* |
C13 | 0.2594(2) | 0.9854(4) | 0.3538(6) | 0.0737(16) |
H13 | 0.2544 | 0.9264 | 0.3986 | 0.088* |
C14 | 0.1751(3) | 1.1610(6) | 0.1254(5) | 0.0751(18) |
C15 | 0.56181(17) | 0.9080(3) | −0.1749(5) | 0.0483(11) |
H15 | 0.5327 | 0.9292 | −0.1251 | 0.058* |
C16 | 0.57984(17) | 0.9550(3) | −0.2827(5) | 0.0497(11) |
H16 | 0.5658 | 1.0135 | −0.3202 | 0.060* |
C17 | 0.63023(17) | 0.8203(3) | −0.2427(4) | 0.0438(11) |
C18 | 0.6747(2) | 0.7434(4) | −0.2466(6) | 0.0668(15) |
H18A | 0.7094 | 0.7734 | −0.2683 | 0.100* |
H18B | 0.6633 | 0.6951 | −0.3133 | 0.100* |
H18C | 0.6801 | 0.7121 | −0.1607 | 0.100* |
C19 | 0.65858(17) | 0.9252(3) | −0.4292(4) | 0.0417(10) |
C20 | 0.67745(17) | 1.0214(3) | −0.4360(4) | 0.0430(10) |
H20 | 0.6632 | 1.0696 | −0.3819 | 0.052* |
C21 | 0.71748(17) | 1.0457(3) | −0.5236(4) | 0.0444(10) |
H21 | 0.7304 | 1.1102 | −0.5294 | 0.053* |
C22 | 0.73796(17) | 0.9722(3) | −0.6026(4) | 0.0427(10) |
C23 | 0.71624(19) | 0.8779(4) | −0.6016(4) | 0.0530(12) |
H23 | 0.7291 | 0.8300 | −0.6583 | 0.064* |
C24 | 0.67539(18) | 0.8552(4) | −0.5159(5) | 0.0532(12) |
H24 | 0.6594 | 0.7926 | −0.5171 | 0.064* |
C25 | 0.85302(17) | 1.0144(3) | −0.5788(4) | 0.0423(10) |
C26 | 0.87869(18) | 1.1056(4) | −0.5658(5) | 0.0550(12) |
H26 | 0.8660 | 1.1583 | −0.6192 | 0.066* |
C27 | 0.92382(19) | 1.1163(3) | −0.4710(5) | 0.0547(12) |
H27 | 0.9428 | 1.1762 | −0.4631 | 0.066* |
C28 | 0.94078(17) | 1.0399(3) | −0.3892(4) | 0.0431(10) |
C29 | 0.91475(18) | 0.9487(3) | −0.4026(5) | 0.0474(11) |
H29 | 0.9268 | 0.8968 | −0.3469 | 0.057* |
C30 | 0.87102(18) | 0.9356(4) | −0.4988(4) | 0.0502(11) |
H30 | 0.8537 | 0.8744 | −0.5102 | 0.060* |
C31 | 1.0277(2) | 0.9871(4) | −0.2526(6) | 0.0673(15) |
H31 | 1.0331 | 0.9262 | −0.2922 | 0.081* |
C32 | 1.0599(2) | 1.0281(4) | −0.1529(6) | 0.0651(14) |
H32 | 1.0922 | 0.9995 | −0.1113 | 0.078* |
C33 | 0.99369(17) | 1.1308(3) | −0.2014(4) | 0.0431(10) |
C34 | 0.95531(18) | 1.2184(3) | −0.1991(5) | 0.0568(12) |
H34A | 0.9169 | 1.1976 | −0.2180 | 0.085* |
H34B | 0.9650 | 1.2651 | −0.2654 | 0.085* |
H34C | 0.9594 | 1.2486 | −0.1122 | 0.085* |
N1 | 0.59324(13) | 0.8238(2) | −0.1503(3) | 0.0415(8) |
N2 | 0.62316(13) | 0.8990(3) | −0.3259(3) | 0.0431(8) |
N3 | 0.98475(14) | 1.0533(3) | −0.2854(4) | 0.0494(9) |
N4 | 1.03869(15) | 1.1182(3) | −0.1200(4) | 0.0495(10) |
O1 | 0.56746(16) | 0.7450(3) | 0.3015(4) | 0.0848(12) |
O2 | 0.53050(14) | 0.7865(3) | 0.1005(3) | 0.0741(10) |
O3 | 0.35362(13) | 0.9896(3) | 0.4491(3) | 0.0808(12) |
O4 | 0.1773(2) | 1.2488(4) | 0.0959(5) | 0.127(2) |
O5 | 0.1342(2) | 1.1101(4) | 0.0864(5) | 0.1077(18) |
O6 | 0.80625(12) | 0.9112(2) | −0.7751(3) | 0.0576(8) |
O7 | 0.78568(13) | 1.0914(3) | −0.7658(3) | 0.0618(9) |
Co1 | 0.58385(2) | 0.71971(4) | −0.00574(4) | 0.04081(15) |
S1 | 0.79523(5) | 0.99825(9) | −0.69968(11) | 0.0498(3) |
H1a | 0.567(2) | 0.695(3) | 0.477(3) | 0.011(18)* |
H2a | 0.552(2) | 0.616(3) | 0.570(5) | 0.03(2)* |
OWa | 0.5741(3) | 0.6682(6) | 0.5580(6) | 0.075(2) |
aOccupancy: 0.50.
Source of material
A mixture of 4,4′-oxydibenzoic acid (0.2 mmol, 0.052 g), 1,1′-(sulfonylbis(4,1-phenylene))-bis(2-methyl-1H-imidazole) (0.2 mmol, 0.074 g), CoCl2⋅6(H2O) (0.2 mmol, 0.046 g), and H2O (20 mL) was stirred for ten minutes. The mixture was transferred in a 25 mL stainless steel reactor with a Teflon liner and heated from 298 to 453 K in 5 h and a constant temperature was maintained at 453 K for 72 h. After cooling to room temperature, pink block crystals were collected in 56.6% yield based on the amounts of Co.
Experimental details
The Uiso values of the hydrogen atoms of parts of carbon group were set to 1.2Ueq(C). Hydrogen atoms of water molecules were located from electron density map. A Flack parameter of 0.012(15) was obtained [2].
Discussion
The research of metal-organic frameworks (MOFs) are significant and unparalleled for their diversified, designable and tailorable structures as well as unique chemical and physical properties. Over the past three decades, MOFs have been paid much attention for their great potential applications in many areas [3], [4], [5], [6], [7], [8].
In the title complex, there is one crystallographically independent cobalt(II) ion, one 4,4′-oxydibenzoate, one 1,1′-(sulfonylbis(4,1-phenylene))bis(2-methyl-1H-imidazole) and one half of a water molecule. The cobalt(II) is four-coordinated by two O atoms from two 4,4′-oxydibenzoate ligands, and two N atoms from two 1,1′-(sulfonylbis(4,1-phenylene))bis(2-methyl-1H-imidazole) ligands to form a distorted tetrahedron. The distances between Co and the coordinated atoms are: d(Co1—N1) = 2.048(3) Å, d(Co1—N4) = 2.042(4) Å, d(Co1—O2) = 1.942(3) Å, and d(Co1—O5) = 2.080(4) Å, respectively. The Co(II) coordination angles are in the normal range from 91.50(16)° to 135.82(19)°. The Co(II) ions are bridged by 4,4′-oxydibenzoato and 1,1′-(sulfonylbis(4,1-phenylene))bis(2-methyl-1H-imidazole) ligands into a 2D-network. The crystal structure is also stabilized by hydrogen bonds.
Acknowledgements
This work is supported by National Natural Science Foundation of China grant (no. 81402374).
References
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©2018 Wei Li et al., published by De Gruyter, Berlin/Boston
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.
Artikel in diesem Heft
- Cover and Frontmatter
- Editorial 2018
- Crystal structure of dimethanol-bis{3-(((2-oxidonaphthalen-1-yl)methylene)amino)-2-oxo-2H-chromen-4-olato-κ3O,N:O′}dizinc(II), C42H30Zn2N2O10
- Crystal structure of aqua-bis{[2,6-dimethyl-N-(pyridin-2-ylmethylene)aniline-κ2N,N′]}zinc(II) triflate monohydrate [ZnC29H31N4O]CF3SO3⋅H2O
- Crystal structure of (E)-1-(4-{[(E)-4-Diethylamino-2-hydroxybenzene methylene]amino}phenyl)ethanone methoxy oxime, C20H27ClN3O3
- Crystal structure of (E)-1-(4-(((E)-4-(diethylamino)-2-hydroxybenzylidene)amino)phenyl)ethan-1-one oxime, C19H23N3O2
- Crystal structure of poly[(μ2-1,4-bis((2-ethyl-1H-benzo[d]imidazol-1-yl)methyl)benzene-κ2N:N′)-(μ2-4,4′-sulfonyldibenzoato-κ2O:O′)zinc(II)], C40H34N4O6SZn
- Crystal structure of catena-poly[diaqua(μ3-pyrazine-2,3-dicarboxylato-κ4O,N:O′:O′′)zinc(II)] 1.25 hydrate, C6H8.5N2O7.25Zn
- Crystal structure of fac-(acetylacetonato-κ2O,O′)tricarbonyl(tri-m-tolyl phosphane-κP)rhenium(I), C29H28O5PRe
- Crystal structure of bis(μ2-methanolato-κ2O:O)-bis(methanol-κ1O)-bis{3-((4-methoxy-2-oxidobenzylidene)amino)-2-oxo-2H-chromen-4-olato-κ3O,O′,N}dichromium(III), C38H36Cr2N2O14
- Crystal structure of poly[aqua-(μ3-pyridine-3,5-dicarboxylato-κ5O,O′:O′′,O′′′,N)zinc(II)], C7H7NO6Zn
- Crystal structure of bis((1-(((4-(((benzyloxy)imino)methyl)phenyl)imino)methyl)naphthalen-2-yl)oxy-κ2O,N)copper(II), C52H42CuN4O4
- Crystal structure of bis{5-(diethylamino)-2-(((2-oxo-2H-chromen-6-yl)imino)methyl)phenolato-κ2O,N}cobalt(II), C40H38CoN4O6
- Crystal structure of diaqua-bis(N,N-dimethylformamide-κ1O)-bis{3-((5-chloro-2-oxidobenzylidene)amino)-2-oxo-2H-chromen-4-olato-κ4N,O,O′:O′}dinickel(II), C38H34Ni2Cl2N4O12
- Crystal structure of tetrakis(methanol-κO)bis{3-((4-methoxy-2-oxidobenzylidene)amino)-2-oxo-2H-chromen-4-olato-κ3O,N,O′}bicobalt(II), C38H38Co2N2O14
- Crystal structure of (S)-tert-butyl-(1-hydroxypropan-2-yl)carbamate, C8H17NO3
- Crystal structure of 4-(4′-(pyridin-4-yl)-[1,1′-biphenyl]-4-yl)pyridin-1-ium catena-poly[{5-carboxy-4′-methyl-[1,1′-biphenyl]-3-carboxylato-κ2O,O′}-(μ2-4′-methyl-[1,1′-biphenyl]-3,5-dicarboxylato-κ4O,O′:O′′,O′′′)lead(II)], C52H40N2O9Pb
- Crystal structure of catena-poly[diaqua-(μ2-5-methylisophthalato-κ2O:O′)(μ2-1,4-bis((1H-1,2,4-triazol-1-yl)methyl)benzene-κ2N:N′)], NiC21H22O6N6
- Crystal structure of the salt tris(guanidinium) tris(tetrapropylammonium) bis(pyridine-2,4,6-tricarboxylate) – water (1/10), C55H126N14O22
- Crystal structure of 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7,8-trimethoxy-4H-chromen-4-one, C19H18O8
- Crystal structure of poly{[μ2-1,1′-(sulfonylbis(4,1-phenylene))bis(2-methyl-1H-imidazole)-κ2N:N′][μ2-4,4′-oxydibenzoato-κ2O:O′]cobalt(II)} hemihydrate, C34H27N4O7.5SCo
- The crystal structure of 25,27-(2,2′-[(2-thioxo-1,3-dithiole-4,5-diyl)disulfanediyl]diethanolate)-26,28-dihydroxycalix[4]arene — dichloromethane (1/1), C36H32Cl2O4S5
- The crystal structure of 1,2-bis(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)ethane, C16H12N6O2
- Crystal structure of 1-benzyl-3-((4-bromophenyl)amino)-4-(4-methoxyphenyl)-1H-pyrrole-2,5-dione, C24H19BrN2O3
- Crystal structure of bis(2-((allylcarbamothioyl)imino)-4-methylthiazol-3-ido-κ2N,S)palladium(II), C16H20N6PdS4
- Crystal structure of pyrimidine-2,5-dicarboxylic acid 1.5 hydrate, C12H14N4O11
- Crystal structure of trans-diaqua-bis(1H-pyrazole-3-carboxylato-κ2N,O)manganese(II), C8H10N4O6Mn
- Crystal structure of catena-(μ3-5-bromoisophthatato-κO,O′: O′′,O′′′′)-(1,2-bis(imidazol-1-yl)ethane-κN:N′)cobalt(II), C16H13CoN4O4Br
- Investigation of the compound La5Zn2−xPb1 + x (x = 0.20–0.32)
- Crystal structure of (OC-6-13)-diaqua-bis(3,5-di(pyridin-3-yl)-4H-1,2,4-triazol-4-amine-κ1N)-bis(dicyanamido-κ1N)zinc(II) tetrahydrate, ZnC28H32N18O6
- Crystal structure of Ga0.62(3)Sb0.38(3)Pd3
- Crystal structure of Ga0.47(1)Sb0.53(1)Pd2
- A derivative of the Corey lactone – crystal structure of (3aR,4S,5R,6aS)-4-(((tert-butyldimethylsilyl)oxy)methyl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate, C21H30O5Si
- A Corey lactone: crystal structure of (3aR,4R,5R,6aS)-5-benzoyloxy-4(hydroxymethyl)hexahydro-2H-cyclopenta[b]furan-2-one, C15H16O5
- Hydrothermal synthesis and crystal structure of poly[aqua-(μ2-1,3-bis(4-pyridyl)propane-κ2N:N′)-(μ2-1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylato-κ2O:O′)manganese(II) hydrate, C22H20Cl6N2O6Mn
- Crystal structure of 2-acetylpyrrole S-methylthiosemicarbazonium hydroiodide, C8H13IN4S
- Crystal structure of [N,N-bis((pyrrol-2-yl)ethylidene)butane-1,4-diamine-κ4N,N′,N′′,N′′′]-nickel(II), C16H20N4Ni
- Crystal structure of poly[aqua-(μ5-2,5-dicarboxybenzoato-κ5O:O:O′:O′′:O′′′)sodium(I)], C9H7NaO7
- Crystal structure of bis(N′-((1H-pyrrol-2-yl)methylene)-1-methylthio-methanethiohydrazido-κ2S,N)nickel(II), C14H16N6NiS4
- Crystal structure of 1-(4-((benzo[d][1,3]dioxol-5-yloxy)methyl)phenethyl)-4-(3-chlorophenyl) piperazin-1-ium chloride, C26H28Cl2N2O3
- Crystal structure of 2-(4-(2-(4-(2-fluorophenyl)piperazin-1-yl)ethyl)benzyl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide, C26H26FN3O3S – a saccharin dervative
- Crystal structure of 3-(2-dimethylaminoethyl)-2,3-dihydro-2-thioxoquinazolin-4(1H)-one, C12H15N3OS
- Crystal structure of 3-(3-dimethylaminopropyl)-2,3-dihydro-2-thioxoquinazolin-4(1H)-one, C13H17N3OS
- The crystal structure of trans-tetraaqua-bis(p-tolylsulfinato-κO)calcium(II)), C14H22O8S2Ca
- The crystal structure of (E)-N′-(pyridin-2-ylmethylene)pyrazine-2-carbohydrazide, C11H9N5O
- Crystal structure of (E)-3-(pyren-1-yl)-1-(pyridin-4-yl)prop-2-en-1-one, C24H15NO
- Crystal structure of catena-poly[diaqua-(μ2-tartrato-κ4O,O′:O′′,O′′′)cobalt(II)], C4H8CoO8
- Crystal structure of 4-chloro-2-methyl-6-(4-(trifluoromethoxy)phenyl)pyrimidine, C12H8ClF3N2O
- Crystal structure of 1-(4-fluorophenyl)-N-(5-((triphenylstannyl)thio)thiophen-2-yl)methanimine, C27H20FN3S2Sn
- Crystal structure of methyl (Z)-2-(5-fluoro-2-oxoindolin-3-ylidene)hydrazine-1-carbodithioate, C10H8FN3OS2
- Crystal structure of tert-butyl (Z)-4-(2-(5-methoxy-3-(2-((methylthio)carbonothioyl)hydrazono)-2-oxoindolin-1-yl)ethyl)piperazine-1-carboxylate, C22H31N5O4S2
- The crystal structure of (E)-2-((2-(o-tolylcarbamothioyl)hydrazono)methyl)benzoic acid, C16H15N3O2S
- Crystal structure of 2-chloro-1,3-di-tert-pentyl-4,4-diphenyl-1,3,2λ3,4-diazaphosphasiletidine, C22H32ClN2PSi
- Crystal structure of tetramethyl 5,5′-(buta-1,3-diyne-1,4-diyl)diisophthalate, C24H18O8
- Crystal structural of 2-amino-4-(4-methoxyphenyl)-3-cyano-7,7-dimethyl-5-oxo-4H-5,6,7,8-tetrahydrobenzo[b]pyran, C19H20N2O3
- Crystal structure of 1,3,5-tris((trimethylsilyl)methyl)-1,3,5-triazinane-2,4,6-trione, C15H33N3O3Si3
- The crystal structure of bis(2-benzoyl-5-hydroxylphenolato-κ2O,O′)copper(II), C26H18CuO6
- Crystal structure of 2,6-bis(3-(pyrazin-2-yl)-1H-1,2,4-triazol-5-yl)pyridine – 1-ethyl-3-methyl-1H-imidazol-3-ium bromide (1/1), C23H22N13Br
- The crystal structure of (E)-N-benzyl-N′-benzylidene-4-methylbenzenesulfonohydrazide, C21H20N2O2S
- Crystal structure of ethyl (E)-5-((2-(3-hydroxybenzoyl)hydrazono)methyl)-3,4-dimethyl-1H-pyrrole-2-carboxylate – water – ethanol (1/1/1), C19H27N3O6
- The crystal structure of (E)-4-(3-ethoxy-2-hydroxybenzylideneamino)benzoic acid, C16H15NO4
- Crystal structure of (μ2-N,N′-bis((pyridin-4-yl)methyl)ethanediamide-κ2N:N′)-tetrakis(diethylcarbamodithioato-κ2S,S′)dizinc(II), C34H54N8O2S8Zn2
Artikel in diesem Heft
- Cover and Frontmatter
- Editorial 2018
- Crystal structure of dimethanol-bis{3-(((2-oxidonaphthalen-1-yl)methylene)amino)-2-oxo-2H-chromen-4-olato-κ3O,N:O′}dizinc(II), C42H30Zn2N2O10
- Crystal structure of aqua-bis{[2,6-dimethyl-N-(pyridin-2-ylmethylene)aniline-κ2N,N′]}zinc(II) triflate monohydrate [ZnC29H31N4O]CF3SO3⋅H2O
- Crystal structure of (E)-1-(4-{[(E)-4-Diethylamino-2-hydroxybenzene methylene]amino}phenyl)ethanone methoxy oxime, C20H27ClN3O3
- Crystal structure of (E)-1-(4-(((E)-4-(diethylamino)-2-hydroxybenzylidene)amino)phenyl)ethan-1-one oxime, C19H23N3O2
- Crystal structure of poly[(μ2-1,4-bis((2-ethyl-1H-benzo[d]imidazol-1-yl)methyl)benzene-κ2N:N′)-(μ2-4,4′-sulfonyldibenzoato-κ2O:O′)zinc(II)], C40H34N4O6SZn
- Crystal structure of catena-poly[diaqua(μ3-pyrazine-2,3-dicarboxylato-κ4O,N:O′:O′′)zinc(II)] 1.25 hydrate, C6H8.5N2O7.25Zn
- Crystal structure of fac-(acetylacetonato-κ2O,O′)tricarbonyl(tri-m-tolyl phosphane-κP)rhenium(I), C29H28O5PRe
- Crystal structure of bis(μ2-methanolato-κ2O:O)-bis(methanol-κ1O)-bis{3-((4-methoxy-2-oxidobenzylidene)amino)-2-oxo-2H-chromen-4-olato-κ3O,O′,N}dichromium(III), C38H36Cr2N2O14
- Crystal structure of poly[aqua-(μ3-pyridine-3,5-dicarboxylato-κ5O,O′:O′′,O′′′,N)zinc(II)], C7H7NO6Zn
- Crystal structure of bis((1-(((4-(((benzyloxy)imino)methyl)phenyl)imino)methyl)naphthalen-2-yl)oxy-κ2O,N)copper(II), C52H42CuN4O4
- Crystal structure of bis{5-(diethylamino)-2-(((2-oxo-2H-chromen-6-yl)imino)methyl)phenolato-κ2O,N}cobalt(II), C40H38CoN4O6
- Crystal structure of diaqua-bis(N,N-dimethylformamide-κ1O)-bis{3-((5-chloro-2-oxidobenzylidene)amino)-2-oxo-2H-chromen-4-olato-κ4N,O,O′:O′}dinickel(II), C38H34Ni2Cl2N4O12
- Crystal structure of tetrakis(methanol-κO)bis{3-((4-methoxy-2-oxidobenzylidene)amino)-2-oxo-2H-chromen-4-olato-κ3O,N,O′}bicobalt(II), C38H38Co2N2O14
- Crystal structure of (S)-tert-butyl-(1-hydroxypropan-2-yl)carbamate, C8H17NO3
- Crystal structure of 4-(4′-(pyridin-4-yl)-[1,1′-biphenyl]-4-yl)pyridin-1-ium catena-poly[{5-carboxy-4′-methyl-[1,1′-biphenyl]-3-carboxylato-κ2O,O′}-(μ2-4′-methyl-[1,1′-biphenyl]-3,5-dicarboxylato-κ4O,O′:O′′,O′′′)lead(II)], C52H40N2O9Pb
- Crystal structure of catena-poly[diaqua-(μ2-5-methylisophthalato-κ2O:O′)(μ2-1,4-bis((1H-1,2,4-triazol-1-yl)methyl)benzene-κ2N:N′)], NiC21H22O6N6
- Crystal structure of the salt tris(guanidinium) tris(tetrapropylammonium) bis(pyridine-2,4,6-tricarboxylate) – water (1/10), C55H126N14O22
- Crystal structure of 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7,8-trimethoxy-4H-chromen-4-one, C19H18O8
- Crystal structure of poly{[μ2-1,1′-(sulfonylbis(4,1-phenylene))bis(2-methyl-1H-imidazole)-κ2N:N′][μ2-4,4′-oxydibenzoato-κ2O:O′]cobalt(II)} hemihydrate, C34H27N4O7.5SCo
- The crystal structure of 25,27-(2,2′-[(2-thioxo-1,3-dithiole-4,5-diyl)disulfanediyl]diethanolate)-26,28-dihydroxycalix[4]arene — dichloromethane (1/1), C36H32Cl2O4S5
- The crystal structure of 1,2-bis(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)ethane, C16H12N6O2
- Crystal structure of 1-benzyl-3-((4-bromophenyl)amino)-4-(4-methoxyphenyl)-1H-pyrrole-2,5-dione, C24H19BrN2O3
- Crystal structure of bis(2-((allylcarbamothioyl)imino)-4-methylthiazol-3-ido-κ2N,S)palladium(II), C16H20N6PdS4
- Crystal structure of pyrimidine-2,5-dicarboxylic acid 1.5 hydrate, C12H14N4O11
- Crystal structure of trans-diaqua-bis(1H-pyrazole-3-carboxylato-κ2N,O)manganese(II), C8H10N4O6Mn
- Crystal structure of catena-(μ3-5-bromoisophthatato-κO,O′: O′′,O′′′′)-(1,2-bis(imidazol-1-yl)ethane-κN:N′)cobalt(II), C16H13CoN4O4Br
- Investigation of the compound La5Zn2−xPb1 + x (x = 0.20–0.32)
- Crystal structure of (OC-6-13)-diaqua-bis(3,5-di(pyridin-3-yl)-4H-1,2,4-triazol-4-amine-κ1N)-bis(dicyanamido-κ1N)zinc(II) tetrahydrate, ZnC28H32N18O6
- Crystal structure of Ga0.62(3)Sb0.38(3)Pd3
- Crystal structure of Ga0.47(1)Sb0.53(1)Pd2
- A derivative of the Corey lactone – crystal structure of (3aR,4S,5R,6aS)-4-(((tert-butyldimethylsilyl)oxy)methyl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate, C21H30O5Si
- A Corey lactone: crystal structure of (3aR,4R,5R,6aS)-5-benzoyloxy-4(hydroxymethyl)hexahydro-2H-cyclopenta[b]furan-2-one, C15H16O5
- Hydrothermal synthesis and crystal structure of poly[aqua-(μ2-1,3-bis(4-pyridyl)propane-κ2N:N′)-(μ2-1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylato-κ2O:O′)manganese(II) hydrate, C22H20Cl6N2O6Mn
- Crystal structure of 2-acetylpyrrole S-methylthiosemicarbazonium hydroiodide, C8H13IN4S
- Crystal structure of [N,N-bis((pyrrol-2-yl)ethylidene)butane-1,4-diamine-κ4N,N′,N′′,N′′′]-nickel(II), C16H20N4Ni
- Crystal structure of poly[aqua-(μ5-2,5-dicarboxybenzoato-κ5O:O:O′:O′′:O′′′)sodium(I)], C9H7NaO7
- Crystal structure of bis(N′-((1H-pyrrol-2-yl)methylene)-1-methylthio-methanethiohydrazido-κ2S,N)nickel(II), C14H16N6NiS4
- Crystal structure of 1-(4-((benzo[d][1,3]dioxol-5-yloxy)methyl)phenethyl)-4-(3-chlorophenyl) piperazin-1-ium chloride, C26H28Cl2N2O3
- Crystal structure of 2-(4-(2-(4-(2-fluorophenyl)piperazin-1-yl)ethyl)benzyl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide, C26H26FN3O3S – a saccharin dervative
- Crystal structure of 3-(2-dimethylaminoethyl)-2,3-dihydro-2-thioxoquinazolin-4(1H)-one, C12H15N3OS
- Crystal structure of 3-(3-dimethylaminopropyl)-2,3-dihydro-2-thioxoquinazolin-4(1H)-one, C13H17N3OS
- The crystal structure of trans-tetraaqua-bis(p-tolylsulfinato-κO)calcium(II)), C14H22O8S2Ca
- The crystal structure of (E)-N′-(pyridin-2-ylmethylene)pyrazine-2-carbohydrazide, C11H9N5O
- Crystal structure of (E)-3-(pyren-1-yl)-1-(pyridin-4-yl)prop-2-en-1-one, C24H15NO
- Crystal structure of catena-poly[diaqua-(μ2-tartrato-κ4O,O′:O′′,O′′′)cobalt(II)], C4H8CoO8
- Crystal structure of 4-chloro-2-methyl-6-(4-(trifluoromethoxy)phenyl)pyrimidine, C12H8ClF3N2O
- Crystal structure of 1-(4-fluorophenyl)-N-(5-((triphenylstannyl)thio)thiophen-2-yl)methanimine, C27H20FN3S2Sn
- Crystal structure of methyl (Z)-2-(5-fluoro-2-oxoindolin-3-ylidene)hydrazine-1-carbodithioate, C10H8FN3OS2
- Crystal structure of tert-butyl (Z)-4-(2-(5-methoxy-3-(2-((methylthio)carbonothioyl)hydrazono)-2-oxoindolin-1-yl)ethyl)piperazine-1-carboxylate, C22H31N5O4S2
- The crystal structure of (E)-2-((2-(o-tolylcarbamothioyl)hydrazono)methyl)benzoic acid, C16H15N3O2S
- Crystal structure of 2-chloro-1,3-di-tert-pentyl-4,4-diphenyl-1,3,2λ3,4-diazaphosphasiletidine, C22H32ClN2PSi
- Crystal structure of tetramethyl 5,5′-(buta-1,3-diyne-1,4-diyl)diisophthalate, C24H18O8
- Crystal structural of 2-amino-4-(4-methoxyphenyl)-3-cyano-7,7-dimethyl-5-oxo-4H-5,6,7,8-tetrahydrobenzo[b]pyran, C19H20N2O3
- Crystal structure of 1,3,5-tris((trimethylsilyl)methyl)-1,3,5-triazinane-2,4,6-trione, C15H33N3O3Si3
- The crystal structure of bis(2-benzoyl-5-hydroxylphenolato-κ2O,O′)copper(II), C26H18CuO6
- Crystal structure of 2,6-bis(3-(pyrazin-2-yl)-1H-1,2,4-triazol-5-yl)pyridine – 1-ethyl-3-methyl-1H-imidazol-3-ium bromide (1/1), C23H22N13Br
- The crystal structure of (E)-N-benzyl-N′-benzylidene-4-methylbenzenesulfonohydrazide, C21H20N2O2S
- Crystal structure of ethyl (E)-5-((2-(3-hydroxybenzoyl)hydrazono)methyl)-3,4-dimethyl-1H-pyrrole-2-carboxylate – water – ethanol (1/1/1), C19H27N3O6
- The crystal structure of (E)-4-(3-ethoxy-2-hydroxybenzylideneamino)benzoic acid, C16H15NO4
- Crystal structure of (μ2-N,N′-bis((pyridin-4-yl)methyl)ethanediamide-κ2N:N′)-tetrakis(diethylcarbamodithioato-κ2S,S′)dizinc(II), C34H54N8O2S8Zn2