Crystal structure of bis(μ2-1-(4-chlorophenyl)-3-phenyl-4-thenoyl-1H-pyrazol-5-olato-κ3O,O′:O′)-bis-(1-(4-chlorophenyl)-3-phenyl-4-thenoyl-1H-pyrazol-5-olato-κ2O,O)-bis(ethyl acetate-κO)dicadmium(II), C88H64Cl4N8O12S4Cd2
-
Yong-Jie Ding
, Chun-Xiang Zhao
, Si-Shi Hu , Peng-Hui Wang , Chen-Cheng Ye , Hua-Li Jia and Guang-Ying Chen
Abstract
C88H64Cl4N8O12S4Cd2, monoclinic, P21/c (no. 14), a = 13.5247(6) Å, b = 15.3257(7) Å, c = 20.6985(8) Å, β = 101.8630(10)°, V = 4198.7(3) Å3, Z = 2, Rgt(F) = 0.0484, wRref(F2) = 0.0967, T = 173(2) 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: | Yellow block |
| Size: | 0.37 × 0.37 × 0.30 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 0.80 mm−1 |
| Diffractometer, scan mode: | CCD, φ and ω |
| θmax, completeness: | 25.4°, 99% |
| N(hkl)measured, N(hkl)unique, Rint: | 33670, 7740, 0.089 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 5090 |
| N(param)refined: | 534 |
| Programs: | Bruker [1], SHELX [2], Diamond [3], WinGX/ORTEP [4], Mercury [5] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| Cd1 | 0.04296(2) | 0.06277(2) | 0.072283(15) | 0.03198(10) |
| S2 | 0.25452(9) | −0.19214(8) | 0.17554(6) | 0.0396(3) |
| S3 | −0.20907(10) | 0.30191(9) | 0.00257(7) | 0.0526(4) |
| Cl1 | −0.14977(13) | −0.47997(9) | 0.04873(7) | 0.0658(4) |
| Cl2 | 0.17279(10) | 0.59167(8) | 0.18583(7) | 0.0517(3) |
| O3 | 0.1581(2) | 0.16232(18) | 0.10580(13) | 0.0306(7) |
| O4 | −0.0714(2) | −0.04239(17) | 0.03245(12) | 0.0261(7) |
| O5 | 0.1664(2) | −0.02989(18) | 0.11437(14) | 0.0335(7) |
| O7 | −0.0903(2) | 0.14795(19) | 0.03598(14) | 0.0353(8) |
| C9 | 0.2657(3) | 0.0691(3) | 0.18782(18) | 0.0216(9) |
| C10 | 0.2230(3) | 0.1476(3) | 0.15858(19) | 0.0237(9) |
| N11 | −0.3038(3) | −0.0687(3) | 0.08077(16) | 0.0343(9) |
| N12 | −0.2152(3) | −0.0988(2) | 0.06357(16) | 0.0299(9) |
| N13 | 0.3332(2) | 0.1814(2) | 0.25533(15) | 0.0261(8) |
| N14 | 0.2678(2) | 0.2139(2) | 0.19949(15) | 0.0241(8) |
| C15 | 0.2445(3) | −0.0153(3) | 0.15880(19) | 0.0236(9) |
| C16 | 0.2454(3) | 0.4433(3) | 0.2493(2) | 0.0339(10) |
| H16 | 0.2620 | 0.4782 | 0.2879 | 0.041* |
| C17 | −0.1693(4) | −0.3679(3) | 0.0535(2) | 0.0451(13) |
| O18 | 0.0619(3) | −0.0113(3) | 0.27698(19) | 0.0610(10) |
| C19 | −0.1582(3) | −0.0312(3) | 0.04824(18) | 0.0271(10) |
| C20 | 0.2445(3) | 0.3041(3) | 0.19552(19) | 0.0242(9) |
| O21 | −0.0018(3) | 0.0429(4) | 0.17766(18) | 0.0887(16) |
| C22 | 0.4126(3) | −0.0963(3) | 0.19579(19) | 0.0313(11) |
| H22 | 0.4566 | −0.0475 | 0.1992 | 0.038* |
| C23 | 0.3100(3) | −0.0905(3) | 0.17888(19) | 0.0258(10) |
| C24 | −0.2549(3) | 0.1974(3) | 0.00438(19) | 0.0293(9) |
| C25 | 0.3902(3) | 0.0408(3) | 0.30155(19) | 0.0268(10) |
| C26 | −0.1978(3) | −0.1900(3) | 0.06113(19) | 0.0338(11) |
| C27 | −0.2140(3) | 0.0460(3) | 0.05203(19) | 0.0258(10) |
| C28 | 0.1764(3) | 0.4305(3) | 0.1334(2) | 0.0367(11) |
| H28 | 0.1443 | 0.4567 | 0.0929 | 0.044* |
| C29 | 0.4954(3) | 0.0412(3) | 0.3160(2) | 0.0454(13) |
| H29 | 0.5316 | 0.0783 | 0.2923 | 0.055* |
| C30 | −0.4827(3) | 0.0431(3) | 0.0770(2) | 0.0432(13) |
| H30 | −0.4984 | −0.0129 | 0.0579 | 0.052* |
| C31 | −0.3827(3) | 0.0707(3) | 0.09326(19) | 0.0335(11) |
| C32 | −0.3605(4) | 0.1496(3) | 0.1252(2) | 0.0433(13) |
| H32 | −0.2922 | 0.1674 | 0.1389 | 0.052* |
| C33 | −0.3019(3) | 0.0172(3) | 0.07395(19) | 0.0283(10) |
| C34 | 0.1996(3) | 0.3426(3) | 0.1357(2) | 0.0350(11) |
| H34 | 0.1850 | 0.3084 | 0.0966 | 0.042* |
| C36 | 0.3327(3) | 0.0964(3) | 0.24769(18) | 0.0232(9) |
| C37 | −0.3946(4) | 0.2766(3) | −0.0470(2) | 0.0444(12) |
| H37 | −0.4626 | 0.2882 | −0.0681 | 0.053* |
| C38 | 0.2001(3) | 0.4801(3) | 0.1899(2) | 0.0349(11) |
| C40 | 0.2666(3) | 0.3551(3) | 0.2521(2) | 0.0289(10) |
| H40 | 0.2965 | 0.3291 | 0.2931 | 0.035* |
| C41 | −0.4370(5) | 0.2026(4) | 0.1373(2) | 0.0568(15) |
| H41 | −0.4212 | 0.2571 | 0.1587 | 0.068* |
| C42 | 0.0398(3) | 0.0542(5) | 0.2350(3) | 0.0562(17) |
| C44 | −0.2790(4) | −0.2468(3) | 0.0578(2) | 0.0458(13) |
| H44 | −0.3446 | −0.2247 | 0.0580 | 0.055* |
| C46 | −0.1019(4) | −0.2229(3) | 0.0615(2) | 0.0425(12) |
| H46 | −0.0460 | −0.1843 | 0.0648 | 0.051* |
| C47 | −0.3592(3) | 0.1911(3) | −0.02666(18) | 0.0289(10) |
| H47 | −0.3983 | 0.1391 | −0.0327 | 0.035* |
| C48 | 0.4461(3) | −0.1837(3) | 0.2077(2) | 0.0418(13) |
| H48 | 0.5151 | −0.2002 | 0.2198 | 0.050* |
| C49 | 0.5473(4) | −0.0131(4) | 0.3653(3) | 0.0595(17) |
| H49 | 0.6191 | −0.0141 | 0.3745 | 0.071* |
| C50 | −0.1820(3) | 0.1293(3) | 0.03216(19) | 0.0291(10) |
| C51 | −0.0881(4) | −0.3123(3) | 0.0571(2) | 0.0441(13) |
| H51 | −0.0230 | −0.3351 | 0.0566 | 0.053* |
| C53 | 0.3921(5) | −0.0647(4) | 0.3870(2) | 0.0617(16) |
| H53 | 0.3564 | −0.1006 | 0.4120 | 0.074* |
| C54 | 0.4959(5) | −0.0647(4) | 0.4005(3) | 0.0657(17) |
| H54 | 0.5319 | −0.1009 | 0.4346 | 0.079* |
| C56 | −0.3238(4) | 0.3392(4) | −0.0339(2) | 0.0522(14) |
| H56 | −0.3374 | 0.3990 | −0.0444 | 0.063* |
| C60 | 0.0720(4) | 0.1405(4) | 0.2659(3) | 0.0605(16) |
| H60A | 0.0636 | 0.1856 | 0.2316 | 0.091* |
| H60B | 0.1431 | 0.1375 | 0.2884 | 0.091* |
| H60C | 0.0304 | 0.1551 | 0.2979 | 0.091* |
| C63 | 0.3687(4) | −0.2405(3) | 0.1998(2) | 0.0480(13) |
| H63 | 0.3773 | −0.3015 | 0.2071 | 0.058* |
| C65 | −0.2633(4) | −0.3361(3) | 0.0541(2) | 0.0514(14) |
| H65 | −0.3183 | −0.3753 | 0.0521 | 0.062* |
| C68 | 0.3395(4) | −0.0121(3) | 0.3368(2) | 0.0424(12) |
| H68 | 0.2678 | −0.0130 | 0.3268 | 0.051* |
| C70 | −0.5592(4) | 0.0971(5) | 0.0884(3) | 0.0607(17) |
| H70 | −0.6277 | 0.0791 | 0.0755 | 0.073* |
| C71 | −0.5362(5) | 0.1769(5) | 0.1183(3) | 0.0694(19) |
| H71 | −0.5888 | 0.2142 | 0.1259 | 0.083* |
| C72 | 0.0371(4) | −0.1017(5) | 0.2547(3) | 0.082(2) |
| H72A | 0.0647 | −0.1149 | 0.2150 | 0.099* |
| H72B | −0.0370 | −0.1104 | 0.2439 | 0.099* |
| C73 | 0.0851(6) | −0.1599(5) | 0.3114(4) | 0.111(3) |
| H73A | 0.1563 | −0.1440 | 0.3262 | 0.167* |
| H73B | 0.0802 | −0.2209 | 0.2969 | 0.167* |
| H73C | 0.0498 | −0.1526 | 0.3480 | 0.167* |
Source of material
The title compound was prepared by the reported procedure [6, 7] . A mixture of a 20 mL of a solution of 1-(4-chlorophenyl)-3-phenyl-1H-pyrazol-5(4H)-one (HCPTP) (2 mmol, 0.762 g) in anhydrous ethanol and 10 mL ethanolic solution of Cd(Ac)2 ⋅ 2H2O (1 mmol, 0.227 g) was refluxed for 2 h at 75 °C. After filtration, the light yellow powder was dried in vacuo to constant weight. Yellow single crystals were obtained by evaporating slowly the solvent from the ethyl acetate solution at room temperature after several days (yield: 72%).
Experimental details
All non-hydrogen atoms were refined anisotropically and the H-atoms were positioned with idealized geometry and refined using a riding model. The structure was solved by direct methods with the SHELXS program.
Comment
The acylpyrazolones are an interesting class of β-diketones, containing a pyrazolyl moiety used as a chelating arm. Their metal complexes have been found to display catalytic performance, biological activity and enhanced luminescence [8], [9], [10], [11], [12]. Herein we report the new crystal structure of a complex of HCPTP containing Cd(II). The title crystal structure is built by the C88H64Cl4N8O12S4Cd2 molecules, in which all bond lengths and angles are in normal ranges [13].
The structure of Cd2(CPTP)4(CH3COOC2H5)2 is a centrosymmetric dimer, each containing two six-co-ordinate cadmium atoms with Cd⋯Cd distance of 3.546 Å. The coordination of each Cd(II) is octahedral, coordinated by three oxygens of two acylpyrazolonate ligands, two oxygens of bridging bidentate one and one oxygen of ethyl acetate. As expected, the Cd—O(O4) distances, 2.269(3) Å, are longer than Cd—O(O3, O5), 2.189(3) and 2.228(3) Å. The distances Cd—O(ethyl acetate) are 2.400(4) Å.
Funding source: Education Department of Henan Province
Award Identifier / Grant number: 17A150057
Funding statement: The work was supported by the Natural Science Basic Research Project of Education Department of Henan Province (No. 17A150057) and the Scientific Innovation Fund Project of College of Chemistry and Chemical Engineering (ZKHYCX201902).
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©2019 Yong-Jie Ding 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
- Cover and Frontmatter
- Crystal structure of poly[aqua-μ2-4,4′-bis(pyrid-4-yl)biphenyl-κ2N:N′)-μ4-4′-methyl-[1,1′-biphenyl]-3,5-dicarboxylato-κ4O:O′:O′′:O′′′)manganese(II)], C52H40N2O10Mn2
- Crystal structure of bis[2-(((3-aminopropyl)imino)methyl)-4-nitro-phenolato-κ3N,N′,O]nickel(II), C20H24N6NiO6
- Synthesis and crystal structure of bis{2-((E)-((4-((E)-1-(methoxyimino)ethyl)phenyl)imino)methyl) phenolato-κ2N,O}cobalt(II) — ethanol (1/1), C34H36CoN4O5
- Crystal structure of 1-(4-{2,5-dichloro-3-hydroxy-4-[4-(1-methoxyimino-ethyl)-phenylamino]-6-methyl-phenylamino}-phenyl)-ethanone O-methyl-oxime, C24H22Cl2N4O4
- The pseudosymmetric crystal structure of 2,4,6,8,10,12-hexanitrohexaazaisowurtzitane dimethyl carbonate (2/3), C21H30N24O33
- Crystal structure of (1,4-diazepane)4CuII2(μ-Cl)10CuI6, C20H48Cl10Cu8N8
- Crystal structure of methyl 2,7,7-trimethyl-4-(3-methylthiophen-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C19H23NO3S
- Crystal structure of methyl 2-(4-(pyrazolo[1,5-a]pyrimidin-6-yl)phenyl)acetate, C15H13N3O2
- Crystal structure of (1S,3aR,3bR,10aR,10bR,12aR)-8-amino-3a,3b,6,6,10a-pentamethyl-1-((S)-2,6,6-trimethyltetrahydro-2H-pyran-2-yl)-2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1H-cyclopenta[7,8]phenanthro[2,3-d]thiazol-12-ol – a panaxadiol dervative, C31H50N2O2S
- Crystal structure of bis[(((4-fluorophenyl)amino)methyl)triphenylphosphonium] tetrachloridocobaltate(II), C50H44Cl4CoF2N2P2
- Crystal structure of 5,4′-dihydroxy-7,3′-dimethoxyflavanone, C17H16O6
- Crystal structure of 3-methyl-cyclobis(1-(1,1′-ferrocenylmethyl)-4-butyl-1H-1,2,3-triazole) tetrafluoroborate, C21H25FeN6⋅BF4
- Crystal structure of 3-(2-diethylaminoethyl)-2,3-dihydro-2-thioxoquinazolin-4(1H)-one, C14H19N3OS
- Crystal structure of 2-(bis(3,5-dimethylphenyl) ((methyldiphenylsilyl)oxy)methyl) pyrrolidine, C34H39NOSi
- The crystal structure of 1,4-dinitro-2,3,5,6-tetraacetoxy-piperazine, C12H16N4O12
- Crystal structure of rac-3,6-dimethyl-5-(prop-1-en-2-yl)-6-vinyl-1,4,5,6-tetrahydro-2H-indol-2-one, C15H19NO
- Crystal structure of (Cu0.51In0.49)tet[Cr1.74In0.26]octSe4 selenospinel, Cu0.51In0.75Cr1.74Se4
- Crystal structure of 7-hydroxy-5-methoxy-4,6-dimethylisobenzofuran-1(3H)-one, C11H12O4
- Crystal structure of trans-tetrakis(acetonitrile-κN)bis(triphenylphosphine-κP)ruthenium(II) dihexafluorophosphate - dichloroform (1/2), C46H44Cl6F12N4P4Ru
- Crystal structure of 2-((4-nitrophenyl)thio)ethan-1-ol, C8H9NO3S
- Crystal structure of diaqua-dichlorido-bis(μ3-6,6′-(hydrazine-1,2-diylidenebis(methanylylidene))bis(2-methoxyphenolato)κ6O,N:N′,O′,O′:O′′)trizinc(II) - ethanol (1/2), C36H44Cl2N4O12Zn3
- Crystal structure of the co-crystal 2-[(2-carboxyphenyl)disulfanyl]benzoic acid – 3-chlorobenzoic acid (2/1), C35H25ClO10S4
- The crystal structure of 4-(3-chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol, C15H11ClFN3O2
- Crystal structure of ethyl (E)-1-(3-ethoxy-3-oxoprop-1-en-1-yl)-2-(4-nitrophenyl)-2,5-dihydro-1H-benzo[b][1,4]diazepine-3-carboxylate, C23H23N3O6
- Crystal structure of (E)-2-(4-cyanophenyl)ethenesulfonyl fluoride, C9H6FNO2S
- Crystal structure of bis(4-bromo-2-(((3-chloropropyl)imino)methyl)phenolato-κ2N,O)-oxidovanadium(IV), C20H20Br2Cl2N2O3V
- The crystal structure of 1,1,1,3,3,3-hexaphenyldistannoxane – 2,2′-bipyridine (1/1), C46H38N2OSn2
- Crystal structure of coordination polymer catena-poly[diaqua-(2,6-dichloropyridine-4-carboxyliato-κ2O,O′)-bis(μ2-2,6-dichloropyridine-4-carboxyliato-κ2O:O′)terbium(III), C18H10Cl6N3O8Tb
- The crystal structure of 4-((2-(4,5-dihydro-1,5-diphenyl-1H-pyrazol-3-yl)anthracen-10-yl) methyl)morpholine, C34H31N3O
- The crystal structure of bis(N,N-dimethylformamide-κO)-tetrakis(9H-xanthene-9-carboxylic-carboxylate-κ2O:O′)dicopper(II) - acetonitrile (1/2), C66H56Cu2N4O14
- Crystal structure of trans-dichlorido-(1,3-dimesityl-1H-imidazol-2(3H)-ylidene)-(5-methyl-3,4-dihydro-2H-pyrrole-κN)palladium(II), C25H31Cl2N3OPd
- Crystal structure of 8,8′-di-p-tolyl-8′H-7,8′-biacenaphtho[1,2-d]imidazole, C40H26N4
- The crystal structure of 3-amino-(2,4-dioxopent-3-yl)-4,5-dihydro-1,2,4-triazinium nitrate, C8H13N5O5
- Crystal structure of 4,4′,5,5′-tetraphenyl-2,2′-di-p-tolyl-2′H-1,2′-biimidazole, C44H34N4
- Halogen bonds in the crystal structure of 2-bromo-1,10-phenanthroline – 1,4-diiodotetrafluorobenzene (2/1), C30H14Br2F4I2N4
- Crystal structure of tris(1-phenyl-1,2-propanedione-2-oximato-κ2N,O)cobalt(III), C27H24N3O6Co
- Crystal structure of chlorido-(6,6′-((1,2-phenylenebis(azanylylidene))bis(methanylylidene))bis(3-methoxyphenolato)-κ4O,N,N′,O′)iron(III), C22H18ClN2FeO4
- Crystal structure of bis(μ2-1-(4-chlorophenyl)-3-phenyl-4-thenoyl-1H-pyrazol-5-olato-κ3O,O′:O′)-bis-(1-(4-chlorophenyl)-3-phenyl-4-thenoyl-1H-pyrazol-5-olato-κ2O,O)-bis(ethyl acetate-κO)dicadmium(II), C88H64Cl4N8O12S4Cd2
- Crystal structure of catena-poly[dichlorido-(μ2-3-(2-pyridyl)-4-(4-pyridyl)-5-(3-pyridyl)-1,2,4-triazole-κ2N:N′)] copper(II), C17H12N6Cl2Cu
- Crystal structure of dichlorido-([2,2′:6′,2′′-terpyridine]-4′-carboxylic acid-κ3N,N′,N′′)copper(II) monohydrate, C16H13Cl2CuN3O3
- Crystal structure of triethylammonium(5-carboxypyridine-2-thiolato-κ2N,S)-bis(dimethylsulfoxide-κ1S)-(6-sulfidonicotinato-κ2N,S)ruthenium(II) trihydrate, C22H41N3O9RuS4
- The crystal structure of poly[(μ5-2,5-dicarboxy-benzoato-κ4O:O:O′:O′′,O′′′)silver(I)], C9H5AgO6
- Crystal structure of (E)-1-(thiophen-2-yl)-N-(5-((triphenylstannyl)thio)-1,3,4-thiadiazol-2-yl)methanimine, C25H19N3S3Sn
- Crystal structure of diaqua-bis(3,5-dichloroisonicotinato-κ1O)-bis(1,3-di(pyridin-4-yl)propane-κ1N)cobalt(II), C38H36Cl4N6O6Co
- Crystal structure of dodecaaqua-bis(μ2-4,4′-bipyridine-κ2N:N′)-bis(4,4′-((5-carboxylato-1,3-phenylene)bis(oxy))dibenzoato-κ1O)tricopper(II) - water (1/4), C62H70Cu3N4O32
- Crystal structure of bis(5-methoxy-2-(((2-oxidoethyl)imino)methyl)phenolate-κ3O,N,O′)manganes(IV), C20H22N2O6Mn
- Crystal structure of tetramethylammonium (2-(3-ethoxy-2-oxidobenzylidene)-1-(2-hydroxybenzoyl)hydrazin-1-ido-κ3N,N′,O)cobalt(III), C36H40N5O8Co
- Crystal structure of 6-cyclohexyl-6,7-dihydrodibenzo[c,f][1,5]azabismocin-12(5H)-yl nitrate, C20H23O3N2Bi
- Crystal structure of (E)-N-((2S,3S,4R,10R,13S, 17S)-17-(1-(dimethylamino) ethyl)-2,4-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)-2-methylbut-2-enamide, C24H48N2O3
- Crystal structure of (E)-2-((4-chlorophenyl)(phenyl)methylene)hydrazine-1-carbothioamide, C14H12ClN3S
- Crystal structure of 1-benzyl-3-cyano-6-phenyl-1,2-dihydropyridine, C19H16N2
- Isolation and crystal structure of 4-((2-(methoxycarbonyl)phenyl)amino)-2-methyl-4-oxobutanoic acid from Delphinium Grandiflorum, C13H15N1O5
- Crystal structure of tetraqua-bis(4-(hydroxymethyl)benzoato-κO)nickel(II), C16H22O10Ni
- Crystal structure of ajacisine D monohydrate, C30H44N2O9
- The crystal structure of (E)-4-(1-(2-aminophenylimino)ethyl)benzene-1,3-diol, C14H14N2O2
- Crystal structure of poly[(μ4-(4H-1,2,4-triazol-4-yl)phenyl)acetato-κ4N,N′,O,O′)(formiato-κ1O)cobalt(II)], C11H9CoN3O4
- The crystal structure of bis tetrabutylammonium bis(μ3-2,2,2-tri(hydroxymethyl)ethyl-4-((3-methoxy-3-oxopropyl)amino)-4-oxobutanoato)-(μ6-oxido)-hexakis(μ2-oxido)-hexaoxido-hexavanadium(V), C58H112N4O29V6
- Crystal structure of (N-benzylpropane-1,3-diamine-κ2N, N′)(2,2′-bipyridine-κ2N,N′)platinum(II) chloride, C20H24Cl2N4Pt
- Crystal structure of 5-(5-(4-chlorophenyl)-1-phenyl-1H-pyrazol-3-yl)-N-phenyl-2-amine, C23H16ClN5O
- Crystal structure of poly-[(μ2(carboxylatomethyl)((3-nitrophenyl)sulfonyl)amido-κ3N: O:O′)(μ2-4,4′-bipyridine-κ2N:N′)copper(II)], C18H14CuN4O6S
- Crystal structure of poly-[(μ2-(carboxylatomethyl)((3-nitrophenyl)sulfonyl)amido-κ3N:O:O′)(μ2-4,4′-bipyridine-κ2N:N′) nickel(II)], C18H14NiN4O6S
- Crystal structure of N-((3R,10S,13S,17S)-17-((S)-1-(dimethylamino)ethyl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)-N-methylbenzamide, C31H48N2O
- The crystal structure of dichloroido(1,3-bis(2,6-dimethyl-phenyl)-1H-3l4-imidazol-2-yl)(2-methyl-4,5-dihydrooxazol-κN)palladium(IV)-water (1/1), C23H29Cl2N3O2Pd
- Crystal structure of catena-poly[dibromido-{μ2-1,5-dimethyl-2-phenyl-4-((pyridin-4-ylmethylene)amino)-1,2-dihydro-3H-pyrazol-3-one-κ2N:O}zinc(II)], C34H32Br4N8O2Zn2
- Crystal structure of diaqua-dichlorido-bis(μ2-2-(((1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino)methyl)phenolato-κ4O:O,N,O′)dicobalt(II), C36H36Cl2N6O6Co2
- Crystal structure of catena-poly[diaqua-(μ2-1,2-bis(4-pyridinyl)ethyane-κ2N:N′)-(μ2–pyridazine-4,5-dicarboxylato-κ2O:O′)]dizinc(II) dihydrate, C12H12ZnN3O6
- The crystal structure of 2-(4-chloro-2,6-dinitrophenyl)-1-(4-chloro)diazene oxide, C12H6Cl2N4O5
- Crystal structure of 2-isopropylthioxanthone, C16H14OS
- Crystal structure of methyl 2-(4-(3-(1-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl)phenyl)acetate, C19H17N5O2
- Crystal structure of 4,4-dimethyl-2-(trifluoromethyl)-4,5-dihydro-1H-imidazole, C6H9F3N2
- Crystal structure of N-methylanilinium 5,7-dihydroxy-4-oxo-2-phenyl-4H-chromene-8-sulfonate monohydrate, C22H21NO8S
- Crystal structure of methyl 4-acetoxybenzoate, C10H10O4
- Crystal structure of catena-poly[(bis(μ-1,1′-[(5-methoxy-2,4,6-trimethyl-1,3-phenylene)bis(methylene)]bis(1H-1,2,4-triazole)-κ2N:N′)-bis(isothiocyanato-κN)manganese(II)], C34H40MnN14O2S2
- Crystal structure of N-(2-methylphenyl)(propan-2-yloxy)carbothioamide, C11H15NOS
Articles in the same Issue
- Cover and Frontmatter
- Crystal structure of poly[aqua-μ2-4,4′-bis(pyrid-4-yl)biphenyl-κ2N:N′)-μ4-4′-methyl-[1,1′-biphenyl]-3,5-dicarboxylato-κ4O:O′:O′′:O′′′)manganese(II)], C52H40N2O10Mn2
- Crystal structure of bis[2-(((3-aminopropyl)imino)methyl)-4-nitro-phenolato-κ3N,N′,O]nickel(II), C20H24N6NiO6
- Synthesis and crystal structure of bis{2-((E)-((4-((E)-1-(methoxyimino)ethyl)phenyl)imino)methyl) phenolato-κ2N,O}cobalt(II) — ethanol (1/1), C34H36CoN4O5
- Crystal structure of 1-(4-{2,5-dichloro-3-hydroxy-4-[4-(1-methoxyimino-ethyl)-phenylamino]-6-methyl-phenylamino}-phenyl)-ethanone O-methyl-oxime, C24H22Cl2N4O4
- The pseudosymmetric crystal structure of 2,4,6,8,10,12-hexanitrohexaazaisowurtzitane dimethyl carbonate (2/3), C21H30N24O33
- Crystal structure of (1,4-diazepane)4CuII2(μ-Cl)10CuI6, C20H48Cl10Cu8N8
- Crystal structure of methyl 2,7,7-trimethyl-4-(3-methylthiophen-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, C19H23NO3S
- Crystal structure of methyl 2-(4-(pyrazolo[1,5-a]pyrimidin-6-yl)phenyl)acetate, C15H13N3O2
- Crystal structure of (1S,3aR,3bR,10aR,10bR,12aR)-8-amino-3a,3b,6,6,10a-pentamethyl-1-((S)-2,6,6-trimethyltetrahydro-2H-pyran-2-yl)-2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1H-cyclopenta[7,8]phenanthro[2,3-d]thiazol-12-ol – a panaxadiol dervative, C31H50N2O2S
- Crystal structure of bis[(((4-fluorophenyl)amino)methyl)triphenylphosphonium] tetrachloridocobaltate(II), C50H44Cl4CoF2N2P2
- Crystal structure of 5,4′-dihydroxy-7,3′-dimethoxyflavanone, C17H16O6
- Crystal structure of 3-methyl-cyclobis(1-(1,1′-ferrocenylmethyl)-4-butyl-1H-1,2,3-triazole) tetrafluoroborate, C21H25FeN6⋅BF4
- Crystal structure of 3-(2-diethylaminoethyl)-2,3-dihydro-2-thioxoquinazolin-4(1H)-one, C14H19N3OS
- Crystal structure of 2-(bis(3,5-dimethylphenyl) ((methyldiphenylsilyl)oxy)methyl) pyrrolidine, C34H39NOSi
- The crystal structure of 1,4-dinitro-2,3,5,6-tetraacetoxy-piperazine, C12H16N4O12
- Crystal structure of rac-3,6-dimethyl-5-(prop-1-en-2-yl)-6-vinyl-1,4,5,6-tetrahydro-2H-indol-2-one, C15H19NO
- Crystal structure of (Cu0.51In0.49)tet[Cr1.74In0.26]octSe4 selenospinel, Cu0.51In0.75Cr1.74Se4
- Crystal structure of 7-hydroxy-5-methoxy-4,6-dimethylisobenzofuran-1(3H)-one, C11H12O4
- Crystal structure of trans-tetrakis(acetonitrile-κN)bis(triphenylphosphine-κP)ruthenium(II) dihexafluorophosphate - dichloroform (1/2), C46H44Cl6F12N4P4Ru
- Crystal structure of 2-((4-nitrophenyl)thio)ethan-1-ol, C8H9NO3S
- Crystal structure of diaqua-dichlorido-bis(μ3-6,6′-(hydrazine-1,2-diylidenebis(methanylylidene))bis(2-methoxyphenolato)κ6O,N:N′,O′,O′:O′′)trizinc(II) - ethanol (1/2), C36H44Cl2N4O12Zn3
- Crystal structure of the co-crystal 2-[(2-carboxyphenyl)disulfanyl]benzoic acid – 3-chlorobenzoic acid (2/1), C35H25ClO10S4
- The crystal structure of 4-(3-chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol, C15H11ClFN3O2
- Crystal structure of ethyl (E)-1-(3-ethoxy-3-oxoprop-1-en-1-yl)-2-(4-nitrophenyl)-2,5-dihydro-1H-benzo[b][1,4]diazepine-3-carboxylate, C23H23N3O6
- Crystal structure of (E)-2-(4-cyanophenyl)ethenesulfonyl fluoride, C9H6FNO2S
- Crystal structure of bis(4-bromo-2-(((3-chloropropyl)imino)methyl)phenolato-κ2N,O)-oxidovanadium(IV), C20H20Br2Cl2N2O3V
- The crystal structure of 1,1,1,3,3,3-hexaphenyldistannoxane – 2,2′-bipyridine (1/1), C46H38N2OSn2
- Crystal structure of coordination polymer catena-poly[diaqua-(2,6-dichloropyridine-4-carboxyliato-κ2O,O′)-bis(μ2-2,6-dichloropyridine-4-carboxyliato-κ2O:O′)terbium(III), C18H10Cl6N3O8Tb
- The crystal structure of 4-((2-(4,5-dihydro-1,5-diphenyl-1H-pyrazol-3-yl)anthracen-10-yl) methyl)morpholine, C34H31N3O
- The crystal structure of bis(N,N-dimethylformamide-κO)-tetrakis(9H-xanthene-9-carboxylic-carboxylate-κ2O:O′)dicopper(II) - acetonitrile (1/2), C66H56Cu2N4O14
- Crystal structure of trans-dichlorido-(1,3-dimesityl-1H-imidazol-2(3H)-ylidene)-(5-methyl-3,4-dihydro-2H-pyrrole-κN)palladium(II), C25H31Cl2N3OPd
- Crystal structure of 8,8′-di-p-tolyl-8′H-7,8′-biacenaphtho[1,2-d]imidazole, C40H26N4
- The crystal structure of 3-amino-(2,4-dioxopent-3-yl)-4,5-dihydro-1,2,4-triazinium nitrate, C8H13N5O5
- Crystal structure of 4,4′,5,5′-tetraphenyl-2,2′-di-p-tolyl-2′H-1,2′-biimidazole, C44H34N4
- Halogen bonds in the crystal structure of 2-bromo-1,10-phenanthroline – 1,4-diiodotetrafluorobenzene (2/1), C30H14Br2F4I2N4
- Crystal structure of tris(1-phenyl-1,2-propanedione-2-oximato-κ2N,O)cobalt(III), C27H24N3O6Co
- Crystal structure of chlorido-(6,6′-((1,2-phenylenebis(azanylylidene))bis(methanylylidene))bis(3-methoxyphenolato)-κ4O,N,N′,O′)iron(III), C22H18ClN2FeO4
- Crystal structure of bis(μ2-1-(4-chlorophenyl)-3-phenyl-4-thenoyl-1H-pyrazol-5-olato-κ3O,O′:O′)-bis-(1-(4-chlorophenyl)-3-phenyl-4-thenoyl-1H-pyrazol-5-olato-κ2O,O)-bis(ethyl acetate-κO)dicadmium(II), C88H64Cl4N8O12S4Cd2
- Crystal structure of catena-poly[dichlorido-(μ2-3-(2-pyridyl)-4-(4-pyridyl)-5-(3-pyridyl)-1,2,4-triazole-κ2N:N′)] copper(II), C17H12N6Cl2Cu
- Crystal structure of dichlorido-([2,2′:6′,2′′-terpyridine]-4′-carboxylic acid-κ3N,N′,N′′)copper(II) monohydrate, C16H13Cl2CuN3O3
- Crystal structure of triethylammonium(5-carboxypyridine-2-thiolato-κ2N,S)-bis(dimethylsulfoxide-κ1S)-(6-sulfidonicotinato-κ2N,S)ruthenium(II) trihydrate, C22H41N3O9RuS4
- The crystal structure of poly[(μ5-2,5-dicarboxy-benzoato-κ4O:O:O′:O′′,O′′′)silver(I)], C9H5AgO6
- Crystal structure of (E)-1-(thiophen-2-yl)-N-(5-((triphenylstannyl)thio)-1,3,4-thiadiazol-2-yl)methanimine, C25H19N3S3Sn
- Crystal structure of diaqua-bis(3,5-dichloroisonicotinato-κ1O)-bis(1,3-di(pyridin-4-yl)propane-κ1N)cobalt(II), C38H36Cl4N6O6Co
- Crystal structure of dodecaaqua-bis(μ2-4,4′-bipyridine-κ2N:N′)-bis(4,4′-((5-carboxylato-1,3-phenylene)bis(oxy))dibenzoato-κ1O)tricopper(II) - water (1/4), C62H70Cu3N4O32
- Crystal structure of bis(5-methoxy-2-(((2-oxidoethyl)imino)methyl)phenolate-κ3O,N,O′)manganes(IV), C20H22N2O6Mn
- Crystal structure of tetramethylammonium (2-(3-ethoxy-2-oxidobenzylidene)-1-(2-hydroxybenzoyl)hydrazin-1-ido-κ3N,N′,O)cobalt(III), C36H40N5O8Co
- Crystal structure of 6-cyclohexyl-6,7-dihydrodibenzo[c,f][1,5]azabismocin-12(5H)-yl nitrate, C20H23O3N2Bi
- Crystal structure of (E)-N-((2S,3S,4R,10R,13S, 17S)-17-(1-(dimethylamino) ethyl)-2,4-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)-2-methylbut-2-enamide, C24H48N2O3
- Crystal structure of (E)-2-((4-chlorophenyl)(phenyl)methylene)hydrazine-1-carbothioamide, C14H12ClN3S
- Crystal structure of 1-benzyl-3-cyano-6-phenyl-1,2-dihydropyridine, C19H16N2
- Isolation and crystal structure of 4-((2-(methoxycarbonyl)phenyl)amino)-2-methyl-4-oxobutanoic acid from Delphinium Grandiflorum, C13H15N1O5
- Crystal structure of tetraqua-bis(4-(hydroxymethyl)benzoato-κO)nickel(II), C16H22O10Ni
- Crystal structure of ajacisine D monohydrate, C30H44N2O9
- The crystal structure of (E)-4-(1-(2-aminophenylimino)ethyl)benzene-1,3-diol, C14H14N2O2
- Crystal structure of poly[(μ4-(4H-1,2,4-triazol-4-yl)phenyl)acetato-κ4N,N′,O,O′)(formiato-κ1O)cobalt(II)], C11H9CoN3O4
- The crystal structure of bis tetrabutylammonium bis(μ3-2,2,2-tri(hydroxymethyl)ethyl-4-((3-methoxy-3-oxopropyl)amino)-4-oxobutanoato)-(μ6-oxido)-hexakis(μ2-oxido)-hexaoxido-hexavanadium(V), C58H112N4O29V6
- Crystal structure of (N-benzylpropane-1,3-diamine-κ2N, N′)(2,2′-bipyridine-κ2N,N′)platinum(II) chloride, C20H24Cl2N4Pt
- Crystal structure of 5-(5-(4-chlorophenyl)-1-phenyl-1H-pyrazol-3-yl)-N-phenyl-2-amine, C23H16ClN5O
- Crystal structure of poly-[(μ2(carboxylatomethyl)((3-nitrophenyl)sulfonyl)amido-κ3N: O:O′)(μ2-4,4′-bipyridine-κ2N:N′)copper(II)], C18H14CuN4O6S
- Crystal structure of poly-[(μ2-(carboxylatomethyl)((3-nitrophenyl)sulfonyl)amido-κ3N:O:O′)(μ2-4,4′-bipyridine-κ2N:N′) nickel(II)], C18H14NiN4O6S
- Crystal structure of N-((3R,10S,13S,17S)-17-((S)-1-(dimethylamino)ethyl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)-N-methylbenzamide, C31H48N2O
- The crystal structure of dichloroido(1,3-bis(2,6-dimethyl-phenyl)-1H-3l4-imidazol-2-yl)(2-methyl-4,5-dihydrooxazol-κN)palladium(IV)-water (1/1), C23H29Cl2N3O2Pd
- Crystal structure of catena-poly[dibromido-{μ2-1,5-dimethyl-2-phenyl-4-((pyridin-4-ylmethylene)amino)-1,2-dihydro-3H-pyrazol-3-one-κ2N:O}zinc(II)], C34H32Br4N8O2Zn2
- Crystal structure of diaqua-dichlorido-bis(μ2-2-(((1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino)methyl)phenolato-κ4O:O,N,O′)dicobalt(II), C36H36Cl2N6O6Co2
- Crystal structure of catena-poly[diaqua-(μ2-1,2-bis(4-pyridinyl)ethyane-κ2N:N′)-(μ2–pyridazine-4,5-dicarboxylato-κ2O:O′)]dizinc(II) dihydrate, C12H12ZnN3O6
- The crystal structure of 2-(4-chloro-2,6-dinitrophenyl)-1-(4-chloro)diazene oxide, C12H6Cl2N4O5
- Crystal structure of 2-isopropylthioxanthone, C16H14OS
- Crystal structure of methyl 2-(4-(3-(1-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl)phenyl)acetate, C19H17N5O2
- Crystal structure of 4,4-dimethyl-2-(trifluoromethyl)-4,5-dihydro-1H-imidazole, C6H9F3N2
- Crystal structure of N-methylanilinium 5,7-dihydroxy-4-oxo-2-phenyl-4H-chromene-8-sulfonate monohydrate, C22H21NO8S
- Crystal structure of methyl 4-acetoxybenzoate, C10H10O4
- Crystal structure of catena-poly[(bis(μ-1,1′-[(5-methoxy-2,4,6-trimethyl-1,3-phenylene)bis(methylene)]bis(1H-1,2,4-triazole)-κ2N:N′)-bis(isothiocyanato-κN)manganese(II)], C34H40MnN14O2S2
- Crystal structure of N-(2-methylphenyl)(propan-2-yloxy)carbothioamide, C11H15NOS