Crystallography Open Database

Information card for entry 7056238

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Coordinates	7056238.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H14 Cl Cu N5 O
Calculated formula	C11 H14 Cl Cu N5 O
Title of publication	Mono-, tri- and polynuclear copper(II) complexes of Schiff-base ligands: Synthesis, characterization and catalytic activity towards alcohol oxidation
Authors of publication	Bhattacharjee, Aradhita; Halder, Shibashis; Ghosh, Koushik; Rizzoli, Corrado; Roy, Partha
Journal of publication	New J. Chem.
Year of publication	2017
Journal volume	41
Journal issue	13
Pages of publication	5696 - 5706
a	13.5037 ± 0.0006 Å
b	16.8086 ± 0.0006 Å
c	6.7657 ± 0.0003 Å
α	90°
β	119.501 ± 0.004°
γ	90°
Cell volume	1336.56 ± 0.11 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0333
Residual factor for significantly intense reflections	0.0294
Weighted residual factors for significantly intense reflections	0.0615
Weighted residual factors for all reflections included in the refinement	0.0629
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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