Abstract
C53H47N5O13Ni2, monoclinic, C2/c (no. 15), a = 24.0549(15) Å, b = 14.5539(4) Å, c = 18.8986(11) Å, β = 130.953(10)°, V = 4996.9(7) Å3, Z = 4, Rgt(F) = 0.0435, wRref(F2) = 0.1158, T = 293(2) K.

A part of the title crystal structure is shown in the figure (The disorder of one of the pyridine ligands is omitted for clarity. The asymmetric unit is shown as ellipsoid representations). 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: | Green block |
| Size: | 0.24 × 0.22 × 0.18 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 0.82 mm−1 |
| Diffractometer, scan mode: | Xcalibur, ω |
| θmax, completeness: | 26.4°, >99% |
| N(hkl)measured, N(hkl)unique, Rint: | 11813, 5099, 0.028 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 3948 |
| N(param)refined: | 371 |
| Programs: | Olex2 [1], SHELX [2], CrysAlisPRO [3] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| Ni1 | 0.500000 | 0.87005(3) | 0.250000 | 0.03627(14) |
| Ni2 | 0.750000 | 0.250000 | 0.500000 | 0.03673(14) |
| O1 | 0.71442(11) | 0.37256(13) | 0.50992(14) | 0.0468(5) |
| O2 | 0.62291(12) | 0.33412(14) | 0.50636(17) | 0.0614(6) |
| O3 | 0.62026(12) | 0.76706(13) | 0.53712(15) | 0.0552(5) |
| O4 | 0.59471(10) | 0.86722(13) | 0.39178(12) | 0.0425(4) |
| O5 | 0.61561(14) | 1.01427(15) | 0.43038(14) | 0.0758(8) |
| O6 | 0.81460(10) | 0.32048(13) | 0.48195(13) | 0.0466(5) |
| H6A | 0.839642 | 0.362534 | 0.524335 | 0.070* |
| H6B | 0.842562 | 0.303344 | 0.469745 | 0.070* |
| O7 | 0.500000 | 1.0107(2) | 0.250000 | 0.0646(9) |
| H7Aa | 0.482610 | 1.031762 | 0.195900 | 0.097* |
| H7Ba | 0.544710 | 1.031762 | 0.288129 | 0.097* |
| N1 | 0.500000 | 0.7271(2) | 0.250000 | 0.0404(7) |
| N2 | 0.56372(12) | 0.87271(17) | 0.21008(15) | 0.0449(6) |
| N3 | 0.66255(13) | 0.24995(16) | 0.35244(16) | 0.0460(6) |
| C1 | 0.62607(14) | 0.93112(19) | 0.45043(18) | 0.0406(6) |
| C2 | 0.68211(15) | 0.90593(19) | 0.55287(19) | 0.0430(6) |
| C3 | 0.73958(16) | 0.9669(2) | 0.6145(2) | 0.0538(8) |
| H3 | 0.742630 | 1.020973 | 0.590982 | 0.065* |
| C4 | 0.79204(18) | 0.9492(3) | 0.7092(2) | 0.0635(9) |
| H4 | 0.830135 | 0.990759 | 0.748543 | 0.076* |
| C5 | 0.7880(2) | 0.8706(3) | 0.7452(2) | 0.0741(11) |
| H5 | 0.823228 | 0.858637 | 0.809058 | 0.089* |
| C6 | 0.7317(2) | 0.8092(2) | 0.6867(2) | 0.0720(11) |
| H6 | 0.728749 | 0.755835 | 0.711148 | 0.086* |
| C7 | 0.67971(17) | 0.8268(2) | 0.5920(2) | 0.0523(8) |
| C8 | 0.63459(16) | 0.6758(2) | 0.53405(19) | 0.0476(7) |
| C9 | 0.69305(17) | 0.6483(2) | 0.5420(2) | 0.0530(8) |
| H9 | 0.726414 | 0.691402 | 0.552780 | 0.064* |
| C10 | 0.70206(16) | 0.5564(2) | 0.5340(2) | 0.0497(7) |
| H10 | 0.741333 | 0.537886 | 0.538634 | 0.060* |
| C11 | 0.65329(15) | 0.49095(19) | 0.51923(18) | 0.0422(6) |
| C12 | 0.59469(17) | 0.5205(2) | 0.5111(2) | 0.0522(7) |
| H12 | 0.561182 | 0.477847 | 0.500550 | 0.063* |
| C13 | 0.58525(18) | 0.6125(2) | 0.5184(2) | 0.0546(8) |
| H13 | 0.545568 | 0.631577 | 0.512672 | 0.066* |
| C14 | 0.66364(16) | 0.39104(19) | 0.51087(19) | 0.0431(6) |
| C15 | 0.43738(15) | 0.6795(2) | 0.2031(2) | 0.0481(7) |
| H15 | 0.393244 | 0.711568 | 0.169838 | 0.058* |
| C16 | 0.43552(18) | 0.5853(2) | 0.2020(2) | 0.0606(9) |
| H16 | 0.391034 | 0.554106 | 0.169081 | 0.073* |
| C17 | 0.500000 | 0.5382(3) | 0.250000 | 0.0656(13) |
| H17 | 0.500000 | 0.474251 | 0.250004 | 0.079* |
| C18b | 0.5891(6) | 0.2680(9) | 0.3142(7) | 0.070(4) |
| H18b | 0.579498 | 0.273476 | 0.354372 | 0.084* |
| C18Ac | 0.6361(3) | 0.3292(3) | 0.3056(3) | 0.0635(15) |
| H18Ac | 0.657425 | 0.383654 | 0.338890 | 0.076* |
| C19b | 0.5352(7) | 0.2770(8) | 0.2244(8) | 0.088(4) |
| H19b | 0.490175 | 0.300757 | 0.201469 | 0.106* |
| C19Ac | 0.5787(3) | 0.3340(4) | 0.2106(3) | 0.084(2) |
| H19Ac | 0.562121 | 0.390143 | 0.179369 | 0.101* |
| C20 | 0.5459(2) | 0.2503(3) | 0.1620(3) | 0.0971(15) |
| H20c | 0.501366 | 0.249737 | 0.100592 | 0.117* |
| H20Ab | 0.509131 | 0.256138 | 0.097407 | 0.117* |
| C21b | 0.6127(6) | 0.2161(10) | 0.2025(9) | 0.104(4) |
| H21b | 0.623087 | 0.195838 | 0.165634 | 0.125* |
| C21Ac | 0.5806(3) | 0.1722(4) | 0.2070(3) | 0.0781(19) |
| H21Ac | 0.567362 | 0.117205 | 0.174365 | 0.094* |
| C22b | 0.6631(8) | 0.2112(13) | 0.2939(9) | 0.087(6) |
| H22b | 0.703908 | 0.174832 | 0.317890 | 0.104* |
| C22Ac | 0.6366(3) | 0.1749(4) | 0.3029(4) | 0.0644(16) |
| H22Ac | 0.657214 | 0.119397 | 0.334303 | 0.077* |
| C23 | 0.62028(17) | 0.9286(3) | 0.2503(2) | 0.0593(9) |
| H23 | 0.633652 | 0.964470 | 0.300089 | 0.071* |
| C24 | 0.6606(2) | 0.9370(3) | 0.2228(3) | 0.0788(12) |
| H24 | 0.699650 | 0.978220 | 0.252741 | 0.095* |
| C25 | 0.6425(2) | 0.8842(3) | 0.1514(3) | 0.0815(12) |
| H25 | 0.668329 | 0.888980 | 0.130668 | 0.098* |
| C26 | 0.5853(2) | 0.8235(3) | 0.1103(2) | 0.0776(12) |
| H26 | 0.572404 | 0.785082 | 0.062266 | 0.093* |
| C27 | 0.54722(18) | 0.8203(3) | 0.1413(2) | 0.0607(9) |
| H27 | 0.508086 | 0.779402 | 0.112703 | 0.073* |
aOccupancy: 0.5, bOccupancy: 0.294(6), cOccupancy: 0.706(6).
Source of material
A mixture of NiCl2⋅6 H2O (0.238 g, 1 mmol), 2-(4-carboxyphenoxy)benzoic acid (H2oba, 0.258 g, 1 mmol) and distillated water (15 mL) was added into a 25 mL stainless steel reactor with a Teflon liner. After the addition of two drops of pyridine (py), the reactor was heated to 160 °C for 96 and cooled to room temperature in 24 h. Green block crystals of the title complex were obtained in 46% yield (based on H2oba ligand).
Experimental details
H atoms bonded to C atoms from organic ligands were positioned geometrically and refined using a riding model, with C—H = 0.93 Å, with Uiso(H) = 1.2 times Ueq(C).
Comment
The rational design and syntheses of coordination polymers have gained great interest in the field of crystal engineering due to their ability to provide diverse assemblies with fascinating structures and material properties, which might serve as functional materials [4], [5]. Selection of appropriate multidentate ligands to link metal ions is a key strategy for the building coordination polymers [6]. Semi-rigid V-shaped multi-carboxylate ligands with two benzene rings, which contain a non-metalic atom (C, O, S), are excellent candidates since they can freely twist to meet the requirements of the coordination geometries of metal atoms in the assembly process [7], [8]. In recent years, some coordination polymers with interesting structural diversity ranging from 0D to 3D have been successfully constructed from a combination of the V-shaped 2-(4-carboxyphenoxy)benzoic acid (H2oba) and pyridine-based ligands [9], [10].
The X-ray diffraction analysis shows that the asymmetric unit of the title complex contains two crystallographic independent Ni(II) ions (each of them located on a special position), one oba2− ligand, two coordinated water as well as two and a half coordinated py ligands. The Ni1 ion sitting on the 2-fold axis is coordinated with three N atoms of the coordinated py ligands and three O atoms from two oba2− ligands and one coordinated water, which shape a distorted octahedral coordination environment; Ni2 ion also locates on the 2-fold axis revealing the similar octahedral coordination environment which is finished by two coordinated water, two carboxylato O atoms and two pyridyl N atoms. The Ni and N2 ions are connected with each other via the oba2− ligands, which creates the 1D chain-like network of the title complex with the Ni2—Ni2 separation of 9.218(3) Å. The structure of the title compound is similar to the Co(II)-based compound in which the adjacent Co(II) ions are connected by the 4,4′-bipyridine and oba2− ligand to result in a 2D layered network [9].
Acknowledgements
The work was supported financially by National Science Foundation of China (51504193), Open Fund (PLN1824) of the State Key Laboratory of Oil and Gas Reservoir Geology and Exploitation (Southwest Petroleum University) and scientific Research Program of Shaanxi Provincial Education Department (18JS089).
References
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© 2019 Hao Wu et al., published by De Gruyter, Berlin/Boston
This work is licensed under the Creative Commons Attribution 4.0 Public License.
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- Crystal structure of catena-poly[(μ2-azido-κ2N:N)(μ2-4-cyanobenzoato-κ2O:O′)-(μ2-methanol-κ2O:O)copper(II)], C9H8CuN4O3
- Crystal structure of 1,1′-dibenzyl-3,3′-dicyano-1,1′,4,4′-tetrahydro-4,4′-bipyridine, C26H22N4
- Crystal structure of (2-bromobenzyl)((1-bromonaphthalen-2-yl)methyl)sulfane, C18H14Br2S
- Crystal structure of 2-(4-ammoniocyclohexyl)-3-(pyridin-2-yl)imidazo[1,5-a]pyridin-2-ium 2-[(2-carboxylatophenyl)disulfanyl]benzoate dihydrate, [C18H22N4][C14H8O4S2] ⋅ 2H2O
- Crystal structure of (E)-N-((3R,5S,10S, 13S,14S,17S)-17-((S)-1-(dimethylamino)ethyl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)-2-methylbut-2-enamide – water – methanol (1/1/1), C29H54N2O3
- Crystal structure of methyl 2-(4-(3-(2,4-difluorophenyl)pyrazolo[1,5-a]pyrimidin-6-yl)phenyl)acetate, C21H15F2N3O2
- Crystal structure of poly[triaqua-(μ4-benzene-1,3,5-tricarboxylato-κ5O1,O2:O3:O4:O5)-(μ2-5-(3-pyridyl)tetrazolato-κ2N1:N3)dizinc(II)], C15H13N5O9Zn2
- Crystal structure of N-(3-methylphenyl)(propan-2-yloxy)carbothioamide, C11H15NOS
- Crystal structure of poly[(μ2-1,3-bis(imidazol-1-ylmethyl)benzene-κ2N:N′)(nitrato-κ1O)cadmium(II)] — water (2/1), C28H32CdN10O7
- Crystal structure of 4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione, C8H7N3S
- Crystal structure of benzyltrichloridobis(1H-pyrazole-κ2N)tin(IV), C13H15Cl3N4Sn
- Crystal structure of chlorido-4-fluorobenzyl-bis(2-methylquinolin-8-olato-κ2N,O)tin(IV), C27H22ClFN2O2Sn
- Crystal structure of tetrakis(O,O′-diisopropyldithiophosphato-κ2S,S′)-(μ2-1,2-bis(4-pyridylmethylene)hydrazine-κ2N:N′)zinc(II), C36H66N4O8P4S8Zn2
- Crystal structure of tetrabutylammonium 4,4-oxydibenzoate – boric acid – water (1/2/6) C46H98B2N2O17
- Redetermination of the crystal structure of catena-poly[[tribenzyltin(IV)]-(μ2-pyridine-4-carboxylato-κ2N:O)], C27H25NO2Sn
- The synthysis and crystal structure of cyclohexyl 5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-((trifluoromethyl)sulfinyl)-1H-pyrazole-3-carboxylate, C18H15N3Cl2F6O3S
- The crystal structure of 5,7-bis(2-hydroxyethoxy)-2-phenyl-4H-chromen-4-one, C19H18O6
- Synthesis and crystal structure of (±)-Ethyl 5′-(difluoromethyl)-2-oxo-4′,5′-dihydrospiro[indoline-3,3′-pyrazole]-4′-carboxylate, C14H13F2N3O3
Articles in the same Issue
- Frontmatter
- Crystal structure of (E)-2-(1-((2-aminophenyl)imino)ethyl)-5-fluorophenol, C14H13FN2O
- Crystal structure of (E)-2-(1-((2-aminophenyl)imino)ethyl)-4,6-dichlorophenol, C14H12Cl2N2O
- The crystal structure of (E)-1-(4-methoxyphenyl)-3-(2-nitrophenyl)triaz-1-ene C8H8N2O4
- Crystal structure of (E)-2-(((6-bromopyridin-2-yl)methylene)amino)-3′,6′-bis(ethylamino)-2′,7′-dimethylspiro[isoindoline-1,9′-xanthen]-3-one—methanol (1:1), C32H30N5O2Br ⋅ CH4O
- Crystal structure of 2,4-pentanedione bis(2,4-dinitrophenylhydrazone), C17H16N8O8
- Crystal structure of sodium morpholine-4-carbodithioate, (C5H12NNaO3S2)
- Crystal structure of 1,1′-(hexane-1,6-diyl)bis(3-ethyl-1H-imidazol-3-ium) bis(hexafluorido phosphate), C16H28F12N4P2
- Crystal structure of 5-(4-chlorophenyl)-3-(4-fluorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole, C21H16ClFN2
- Crystal structure of catena-poly[diaqua-bis(3-carboxy-5-methoxybenzoato-κO)-(1,2-bis(imidazol-1-yl)ethane-κ2N:N′)cobalt(II)], C26H28CoN4O12, [Co(C9H6O5)2(H2O)2(C8H10N4)]
- The crystal structure of 3-cyclohexyl-1,5-dioxaspiro[5.5]undecane-2,4-dione, C15H22O4
- Crystal structure of (2,4-dimethoxybenzyl)triphenylphosphonium trifluoroacetate — trifluoroacetic acid (1/1), C31H27F6O6P
- Crystal structure of 4-tert-butyl-1-(2,6-dimethylphenyl)-1H-1,2,3-triazole, C14H19N3
- Crystal structure of 1,1′-methylenebis(4-tert-butylpyridinium) tetrachloridocobaltate(II) – dichloromethane (1:1), C20H30Cl6CoN2
- Crystal structure of (4,4′-(ethane-1,2-diylbis((nitrilo)(2-furylmethylylidene)))bis(3-methyl-1-phenyl-1H-pyrazol-5-olato-κ4N,N′,O,O′))-nickel(II)), C32H26N6NiO4
- Synthesis and crystal structure of bis{((E)-((4-((E)-1-(benzyloxyimino)ethyl)phenyl)imino)methyl)-2-phenolato-κ2N,O}copper(II), C44H38CuN4O4
- Crystal structure of catena-poly[diaqua-bis(3,5-dichloropyridine-4-carboxylato-κ1O)-bis(μ2-4,4′-bipyridine-κ2N:N′)cobalt(II)], C22H16Cl4CoN4O6
- The crystal structure of 2-(4-chloro-2,6-dinitrophenyl)-1-(4-chloro-3,5-dinitrophenyl)diazene 1-oxide, C12H4Cl2N6O9
- The crystal structure of 3-(1H-benzo[d]imidazol-2-yl)-7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydroquinolin — dimethylsulfoxide (1/1), C21H19ClFN3O2S
- The crystal structure of dichlorido-bis(1-butyl-1H-imidazole-κN)zinc(II), C14H24Cl2ZnN4
- (Z)-N-tert-butyl-1-(2-(3,5-dichlorobenzamido)phenyl) methanimine oxide, C18H18Cl2N2O2
- Crystal structure of diaqua-bis(3-carboxy-5-bromoisophthalato-κO)-bis(1-(3-(1H-benzo[d]imidazol-1-yl)propyl)-1H-benzo[d]imidazol-3-ium-κN)nickel(II) bis(3-carboxy-5-bromoisophthalate), C66H54Br4N8NiO18
- Crystal structure of poly[aqua(μ2-5-methoxyisophthalato-κ2O,O′:O′′)-(1,2-bis(imidazol-1′-yl)ethane-κ2N:N′)cobalt(II), C34H36Co2N8O12
- Crystal structure of poly[diaqua-bis(μ2-1-(4-(1H-imidazol-1-yl)benzyl)-1H-1,2,4-triazole-κ2N:N′)manganese(II)] terephthalate tetrahydrate, MnC32H38N10O10
- Crystal structure of the fluorescent fipronil derivative 5,5′-(methylenebis(azanediyl))bis(1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-((trifluoromethyl)sulfinyl)-1H-pyrazole-3-carbonitrile), C25H6N8O2Cl4F12S2
- Crystal structure of the phosphorescent complex diethyldithiophosphonato-κ2S,S′-bis(2-phenylpyridinato-κ2C,N)iridium(III), C26H26N2O2PS2Ir
- The crystal structure of 4,10-diethoxy-6H,12H-6,12-epoxydibenzo[b,f][1,5]dioxocine, C18H18O5
- Crystal structure of dichlorido-bis(N-benzyl-2-(quinolin-8-yloxy)acetamide-κ2N,O)copper(II) — ethyl acetate (1/1), C38H36N4O6Cl2Cu
- Synthesis and crystal structure of bis{4-methyl-2-((E)-((4-((E)-1-(benzyloxyimino)ethyl)phenyl)imino)methyl)phenolato-κ3N,O,O}copper(II), C92H84Cu2N8O8
- The crystal structure of 1,3,5-trinitro-4,6-diazidobenzene, C6HN9O6
- Crystal structure 1-cinnamyl-2-((Z)-styryl)-1H-benzo[d]imidazole — methanol (1/1), C24H20N2 ⋅ CH4O
- The crystal structure of poly[m2-aqua-tetraaqua-bis(m9-4-formylbenzene-1,3-disulfonato)tetrasodium(I) hydrate, C14H18O19S4Na4
- Crystal structure of 2-((2,8-bis(trifluoromethyl)quinolin-4-yl)(hydroxy)methyl)piperidin-1-ium trifluoroacetate, [C17H17F6N2O][C2F3O2]
- The crystal structure of bis(ferrocenecarboxylato-κ2O,O′)bis[4-(dimethylamino)pyridine-κN]copper(II) — acetonitrile(1/2), C40H44CuO4Fe2N6
- Crystal structure of poly[di-μ2-aqua)-diaqua-bis(μ6-4,4′,4′′-(benzene-1,3,5-triyltris(oxy))tribenzoato-κ6O1:O2:O3:O3:O5:O6)tricadmium(II)] dihydrate, C54H42Cd3O24
- The crystal structure of dichlorido(1,3-bis(2,6-diisopropyl-phenyl)-1H-3λ4-imidazol-2-yl)(3-phenyl-pyridine-κN)palladium(IV), C38H45N3Cl2Pd
- The crystal structure of 2-chloro-4-(prop-2-yn-1-yloxy)-6-phenyl-1,3,5-triazine, C12H8ClN3O
- The crystal structure of 2,6-di-tert-butyl-4-(phenyl(phenylsulfonyl)methyl)phenol, C27H32O3S
- Crystal structure of bis{μ2-bis{(((((1-methoxyimino)ethyl)phenyl)imino)methyl)-2-phenolato-κ3N,O:O}copper(II)}, C68H68Cu2N8O8
- Crystal structure of catena-poly[tetraaqua-bis(μ2-2-(4-carboxylatophenoxy)benzoato-κ2O:O′)-pentakis(pyridine-κ1N)dinickel(II)], C53H47N5Ni2O13
- Synthesis and crystal structure of 1-(2,6-dichloro-4-trifluoromethyl-phenyl)-5-(3-methoxy-benzylamino)-4-trifluoromethanesulfinyl-1H-pyrazole-3-carbonitrile, C20H12N4Cl2F6O2S
- Redetermination of the crystal structure of bis(μ2-di-ethyldithiocarbamato-κ3S,S′:S;κ3S:S: S′)-hexacarbonyl-di-rhenium(I), C16H20N2O6Re2S4
- The crystal structure of (E)-N′-((2-hydroxynaphthalen-1-yl)methylene)-2-phenylacetohydrazide, C19H16O2N2
- Crystal structure of 6-hydroxy-4,8,11b-trimethyltetradecayhdro-8,11-epoxy-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid – methanol (1/1), C20H30O4
- The crystal structure of aqua-bis(3-acetyl-2-oxo-2H-chromen-4-olato-κ2O,O′)zinc(II) monohydrate, C22H18O10Zn
- Crystal structure of poly[bis(μ2-4-bromoisophthalate-κ2O:O′)-tris(μ2-1-(3-((1H-1,2,4-triazol-1-yl)methyl)benzyl)-1H-1,2,4-triazole-κ2N:N′)dicobalt(II)] monohydrate, C26H23CoN9O5Br
- A cyclic I102− anion in the layered crystal structure of theophyllinium pentaiodide, C7H9I5N4O2
- Crystal structure of catena-poly[diaqua-bis(μ2-4-((4-(pyridin-2-ylmethoxy)phenyl)diazenyl)benzoato-κ3O,O′:N)cadmium(III)], Cd(C19H14O3N3)2(H2O)
- Crystal structure of catena-poly[(μ2-4,4′-bipyridyl-κN,N′)-bis(O,O′-dimethyldithiophosphato-κS)-zinc(II)], {C14H20N2O4P2S4Zn}n
- Crystal structure of 3-amino-2-hydroxy-6-methoxybenzamide hydrate, C16H22N4O7
- Crystal structure of hemikis(cyclohexane-1,4-diammonium) (pyridine-2-carboxylate), [C6H16N2]0.5[C6H4NO2]
- Crystal structure of 2-chloro-4-(prop-2-yn-1-yloxy)-6-(thiophen-2-yl)-1,3,5-triazine, C10H6ClN3OS
- The crystal structure of 3-butyl-1-methyl-1H-imidazol-3-ium catena-poly[tris(μ2-bromido-κ2Br:Br)lead(II)], C8H15Br3N2Pb
- Crystal structure of 3-(5-amino-1H-1,2,4-triazol-3-yl)-1-(piperidin-1-yl)propan-1-one, C10H17N5O
- Crystal structure of aqua-2,2′,2′′-(((nitrilo-κN-tris(ethane-2,1-diyl))tris(azanylylidene-κ3N′,N′′,N′′′))tris(methanylylidene))tris(4-chlorophenolato-κ3O,O′,O′′)neodymium(III), C27H26Cl3N4NdO4
- Crystal structure of dichlorido-(μ2-2,2′-(diazene-1,2-diyl)bis(benzen-1-ido)-κ2C:C′)dimercury(II), C12H8Cl2Hg2N2
- Crystal structure of (3E,5E)-3,5-bis(4-cyanobenzylidene)-1-((4-fluorophenyl)sulfonyl)piperidin-4-one, C27H18FN3O3S
- Crystal structure of dichlorido(pyridine-κN)(2,4,6-tri-2-pyridyl-1,3,5-triazine-κ3N2,N1,N6)nickel(II), C23H17Cl2N7Ni
- Redetermination of the crystal structure of tetrakis(4-chlorobenzyl)tin(IV), C28H24Cl4Sn
- The crystal structure of 2,6-bis(pyridin-1-ium-3-ylmethyl)hexahydro-4,8-ethenopyrrolo-[3,4-f] isoindole-1,3,5,7-tetrone tetrachloridocuprate(II) monohydrate, C24H24Cl4CuN4O5
- Crystal structure of cyclo-[octaaqua-tetrakis(μ2-5,5′-(1H-imidazole-4,5-diyl)bis(tetrazol-2-ido)-κ4N,N′,N′′,N′′′)tetramagnesium(II)], C20H24N40O8Mg4
- The crystal structure of a matrine derivative, 13-(4-Cl-pyrrole)-matrine, C18H26ClN4O
- Crystal structure of (dibenzyl sulphoxide-κO)bis(2-chlorobenzyl-κC1)dichloridotin(IV), C28H26Cl4OSSn
- Crystal structure of catena-poly[(μ2-azido-κ2N:N)(μ2-4-cyanobenzoato-κ2O:O′)-(μ2-methanol-κ2O:O)copper(II)], C9H8CuN4O3
- Crystal structure of 1,1′-dibenzyl-3,3′-dicyano-1,1′,4,4′-tetrahydro-4,4′-bipyridine, C26H22N4
- Crystal structure of (2-bromobenzyl)((1-bromonaphthalen-2-yl)methyl)sulfane, C18H14Br2S
- Crystal structure of 2-(4-ammoniocyclohexyl)-3-(pyridin-2-yl)imidazo[1,5-a]pyridin-2-ium 2-[(2-carboxylatophenyl)disulfanyl]benzoate dihydrate, [C18H22N4][C14H8O4S2] ⋅ 2H2O
- Crystal structure of (E)-N-((3R,5S,10S, 13S,14S,17S)-17-((S)-1-(dimethylamino)ethyl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)-2-methylbut-2-enamide – water – methanol (1/1/1), C29H54N2O3
- Crystal structure of methyl 2-(4-(3-(2,4-difluorophenyl)pyrazolo[1,5-a]pyrimidin-6-yl)phenyl)acetate, C21H15F2N3O2
- Crystal structure of poly[triaqua-(μ4-benzene-1,3,5-tricarboxylato-κ5O1,O2:O3:O4:O5)-(μ2-5-(3-pyridyl)tetrazolato-κ2N1:N3)dizinc(II)], C15H13N5O9Zn2
- Crystal structure of N-(3-methylphenyl)(propan-2-yloxy)carbothioamide, C11H15NOS
- Crystal structure of poly[(μ2-1,3-bis(imidazol-1-ylmethyl)benzene-κ2N:N′)(nitrato-κ1O)cadmium(II)] — water (2/1), C28H32CdN10O7
- Crystal structure of 4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione, C8H7N3S
- Crystal structure of benzyltrichloridobis(1H-pyrazole-κ2N)tin(IV), C13H15Cl3N4Sn
- Crystal structure of chlorido-4-fluorobenzyl-bis(2-methylquinolin-8-olato-κ2N,O)tin(IV), C27H22ClFN2O2Sn
- Crystal structure of tetrakis(O,O′-diisopropyldithiophosphato-κ2S,S′)-(μ2-1,2-bis(4-pyridylmethylene)hydrazine-κ2N:N′)zinc(II), C36H66N4O8P4S8Zn2
- Crystal structure of tetrabutylammonium 4,4-oxydibenzoate – boric acid – water (1/2/6) C46H98B2N2O17
- Redetermination of the crystal structure of catena-poly[[tribenzyltin(IV)]-(μ2-pyridine-4-carboxylato-κ2N:O)], C27H25NO2Sn
- The synthysis and crystal structure of cyclohexyl 5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-((trifluoromethyl)sulfinyl)-1H-pyrazole-3-carboxylate, C18H15N3Cl2F6O3S
- The crystal structure of 5,7-bis(2-hydroxyethoxy)-2-phenyl-4H-chromen-4-one, C19H18O6
- Synthesis and crystal structure of (±)-Ethyl 5′-(difluoromethyl)-2-oxo-4′,5′-dihydrospiro[indoline-3,3′-pyrazole]-4′-carboxylate, C14H13F2N3O3