Crystallography Open Database

Information card for entry 1564651

Preview

Coordinates	1564651.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H20 Cl4 Cu2 N4 O2 S2
Calculated formula	C16 H20 Cl4 Cu2 N4 O2 S2
SMILES	C(C)(C)=[N]1[Cu]2(Cl)([O]=C(c3cccs3)N1)[Cl][Cu]1([N](=C(C)C)NC(c3cccs3)=[O]1)([Cl]2)Cl
Title of publication	Monomeric and dimeric copper (II) complexes based on bidentate Nʹ-(propan-2-ylidene) thiophene carbohydrazide Schiff base ligand: Synthesis, structure, magnetic properties, antioxidant and anti-Alzheimer activities
Authors of publication	Boulguemh, Imed-Eddine; Beghidja, Adel; Khattabi, Latifa; Long, Jérôme; Beghidja, Chahrazed
Journal of publication	Inorganica Chimica Acta
Year of publication	2020
Journal volume	507
Pages of publication	119519
a	10.949 ± 0.0003 Å
b	17.8037 ± 0.0005 Å
c	13.1661 ± 0.0004 Å
α	90°
β	109.142 ± 0.001°
γ	90°
Cell volume	2424.6 ± 0.12 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0493
Residual factor for significantly intense reflections	0.0322
Weighted residual factors for significantly intense reflections	0.0792
Weighted residual factors for all reflections included in the refinement	0.0876
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
269152 (current)	2021-09-15	cif/ Adding structures of 1564650, 1564651 via cif-deposit CGI script.	1564651.cif