Abstract
C27H18CuF6N2O5S2, triclinic, P1̄ (no. 2), a = 9.3162(5) Å, b = 10.1290(6) Å, c = 16.4352(9) Å, α = 90.430(4)°, β = 100.711(5)°, γ = 110.753(5)°, V = 1420.45(14) Å3, Z = 2, Rgt(F) = 0.0559, wRref(F2) = 0.1617, T = 293 K.

The crystal structure is shown in the figure (#1: x, y − 1, z). 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: | Block, green |
| Size: | 0.28 × 0.22 × 0.19 mm |
| Wavelength: | Mo Kα radiation (λ = 0.71073 Å) |
| μ: | 0.996 mm−1 |
| Diffractometer, scan mode: | Eos Xcalibur, Φ and ω-scans |
| θmax, completeness: | 25.35°, >99% |
| N(hkl)measured, N(hkl)unique, Rint: | 10139, 5187, 0.0235 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2σ(Iobs), 3987 |
| N(param)refined: | 389 |
| Programs: | CrysAlisPRO [1], SHELX [2], Diamond [3] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| Cu1 | 0.85687(5) | 0.33336(4) | 0.26454(3) | 0.04122(19) |
| S1 | 1.28717(15) | 0.25957(13) | 0.43926(8) | 0.0647(4) |
| S2 | 0.44177(16) | 0.40753(13) | 0.08438(9) | 0.0675(4) |
| F1 | 1.1153(6) | 0.7653(4) | 0.1654(3) | 0.1291(17) |
| F2 | 1.3025(4) | 0.7073(4) | 0.1458(2) | 0.1046(13) |
| F3 | 1.0818(5) | 0.6129(4) | 0.07043(19) | 0.1027(12) |
| F4 | 0.6254(7) | 0.0066(5) | 0.4360(2) | 0.176(3) |
| F5 | 0.5812(8) | −0.1212(4) | 0.3319(4) | 0.176(3) |
| F6 | 0.4112(5) | −0.0669(5) | 0.3641(3) | 0.1426(19) |
| O1 | 0.9568(3) | 0.4792(3) | 0.19614(17) | 0.0449(7) |
| O2 | 1.0552(3) | 0.3319(3) | 0.32513(16) | 0.0437(6) |
| O3 | 0.7524(3) | 0.1848(3) | 0.33001(17) | 0.0460(7) |
| O4 | 0.6589(3) | 0.3430(3) | 0.20816(16) | 0.0423(6) |
| O5 | 0.8970(4) | 0.5386(3) | 0.36952(19) | 0.0602(8) |
| N1 | 0.7829(4) | 1.0064(3) | 0.1351(2) | 0.0451(8) |
| N2 | 0.8125(5) | 1.1456(3) | 0.1492(2) | 0.0504(9) |
| C1 | 1.1517(5) | 0.6590(5) | 0.1481(3) | 0.0526(11) |
| C2 | 1.1050(5) | 0.5418(4) | 0.2068(2) | 0.0428(9) |
| C3 | 1.2198(5) | 0.5177(4) | 0.2614(3) | 0.0483(10) |
| H3 | 1.3232 | 0.5750 | 0.2620 | 0.058 |
| C4 | 1.1914(4) | 0.4113(4) | 0.3171(2) | 0.0381(8) |
| C5 | 1.3224(5) | 0.3852(4) | 0.3691(2) | 0.0395(9) |
| C6 | 1.4862(5) | 0.4536(4) | 0.3692(2) | 0.0438(9) |
| H6 | 1.5299 | 0.5239 | 0.3355 | 0.053 |
| C7 | 1.5712(6) | 0.3933(5) | 0.4316(3) | 0.0597(12) |
| H7 | 1.6799 | 0.4221 | 0.4429 | 0.072 |
| C8 | 1.4803(6) | 0.2927(5) | 0.4714(3) | 0.0603(12) |
| H8 | 1.5198 | 0.2456 | 0.5130 | 0.072 |
| C9 | 0.5594(6) | −0.0183(4) | 0.3601(3) | 0.0543(11) |
| C10 | 0.6070(5) | 0.1101(4) | 0.3105(2) | 0.0432(9) |
| C11 | 0.4942(5) | 0.1314(4) | 0.2517(3) | 0.0500(10) |
| H11 | 0.3928 | 0.0646 | 0.2428 | 0.060 |
| C12 | 0.5240(5) | 0.2490(4) | 0.2043(2) | 0.0389(8) |
| C13 | 0.3962(5) | 0.2707(4) | 0.1460(2) | 0.0467(10) |
| C14 | 0.2309(5) | 0.1929(6) | 0.1314(3) | 0.0614(12) |
| H14 | 0.1805 | 0.1162 | 0.1595 | 0.074 |
| C15 | 0.1570(7) | 0.2539(8) | 0.0660(4) | 0.0881(19) |
| H15 | 0.0495 | 0.2179 | 0.0451 | 0.106 |
| C16 | 0.2539(7) | 0.3661(7) | 0.0373(3) | 0.0765(16) |
| H16 | 0.2209 | 0.4163 | −0.0046 | 0.092 |
| C17 | 0.7614(6) | 1.1848(5) | 0.0763(3) | 0.0545(11) |
| H17 | 0.7657 | 1.2766 | 0.0673 | 0.065 |
| C18 | 0.7014(6) | 1.0751(5) | 0.0153(3) | 0.0675(14) |
| H18 | 0.6595 | 1.0777 | −0.0403 | 0.081 |
| C19 | 0.7170(7) | 0.9629(5) | 0.0542(3) | 0.0728(15) |
| H19 | 0.6878 | 0.8716 | 0.0298 | 0.087 |
| C20 | 0.8253(5) | 0.9241(4) | 0.1985(2) | 0.0412(9) |
| C21 | 0.7493(5) | 0.7781(4) | 0.1908(3) | 0.0490(10) |
| H21 | 0.6689 | 0.7351 | 0.1453 | 0.059 |
| C22 | 0.7922(5) | 0.6972(4) | 0.2499(3) | 0.0484(10) |
| H22 | 0.7418 | 0.5993 | 0.2435 | 0.058 |
| C23 | 0.9102(5) | 0.7591(4) | 0.3194(2) | 0.0412(9) |
| C24 | 0.9832(5) | 0.9066(4) | 0.3271(3) | 0.0500(10) |
| H24 | 1.0604 | 0.9504 | 0.3737 | 0.060 |
| C25 | 0.9429(5) | 0.9881(4) | 0.2670(3) | 0.0498(10) |
| H25 | 0.9946 | 1.0858 | 0.2724 | 0.060 |
| C26 | 0.9548(5) | 0.6674(4) | 0.3815(3) | 0.0466(10) |
| C27 | 1.0708(7) | 0.7327(5) | 0.4612(3) | 0.0757(15) |
| H27A | 1.0733 | 0.6599 | 0.4980 | 0.114 |
| H27B | 1.0398 | 0.8006 | 0.4872 | 0.114 |
| H27C | 1.1731 | 0.7790 | 0.4493 | 0.114 |
Source of material
To a CH2Cl2 solution (20 mL) of Cu(tta)2 (tta = theonyltrifluoroacetonate (systematic name: 1,1,1-trifluoro-4-oxo-4-(thiophen-2-yl)but-2-en-2-olate) 124.5 mg, 0.25 mmol), 1-(4-(1H-pyrazol-1-yl)phenyl)ethan-1-one (46.5 mg, 0.25 mmol) was added slowly with stirring. The mixture was stirred for 20 min and the resulting light green solution was kept at room temperature for several days. Green crystals formed upon evaporation of the solvent. The yield was 54%. Anal. Calcd. for C30H32CuF6N4O4S2: C, 46.86%; H, 2.62%; N, 4.05%. Found: C, 46.69%; H, 2.49%; N, 4.12%.
Experimental details
H atoms were situated into idealized positions with the carrier atom-H distances = 0.93 Å for aryl, 0.96 Å for the methyl H atoms. The Uiso values were constrained to be 1.5Ueq(C) for the methyl H atoms and 1.2Ueq for others.
Discussion
Complexes built by N-heterocycle organic ligands have attracted much attention due to their applications as functional materials [4], [5], [6]. To get functional complexes, much effort has been devoted to modify the building blocks and to control them for required products via selecting different organic ligands [7], [8], [9]. In pursuit of our general research on the Cu-TTA chemistry, we have recently synthesized many Cu(II) complexes, which showed interesting structural features [10], [11], [12]. As known, the pyrazole derivatives such as hydrotris(3,5-dimethylpyrazolyl)borate are frequently chosen to fabricate various topological frameworks as for their rich coordination sites.
The Cu(II) ion is coordinated to one nitrogen and one oxygen atom from two symmetry related 1-(4-(1H-pyrazol-1-yl)phenyl)ethan-1-one and four oxygen atoms from four tta ligands to form a distorted octahedron. The bond lengths of Cu1—O1, Cu1—O2, Cu1—O3, Cu1—O4, Cu1—O5 are 1.937(3), 1.934(3), 1.935(3), 1.940(3) and 2.568(3) Å, respectively, while the bond length of Cu1—N1 is 2.545(3) Å. It is noted that the Cu1—O5 and Cu1—N2 are much longer than those reported in similar complexes [10], [11], [12], which may be due to its weak coordinating ability. The Cu(TTA)2 units are linked by 1-(4-(1H-pyrazol-1-yl)phenyl)ethan-1-one ligands to a chain.
Acknowledgements
We are grateful for financial support from Undergraduate Training Program for Innovation and Entrepreneurship of Yuncheng University.
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©2018 Hong Sun et al., published by De Gruyter, Berlin/Boston
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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