Crystallography Open Database

Information card for entry 8103288

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Coordinates	8103288.cif

Structure parameters

Formula	C34 H30 Cl4 Cu2 N2 O10
Calculated formula	C34 H30 Cl4 Cu2 N2 O10
Title of publication	Crystal structure of tetrakis(m-2-chlorobenzoato-O:O')bis(dimethylformamid)dicopper(II), Cu2(C3H7NO)2(C7H4ClO2)4
Authors of publication	De-Zhong Niu; Chang-Fu Shan; Xin Min; Fan Gao
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2012
Journal volume	227
Journal issue	1
Pages of publication	55
a	10.2037 ± 0.0008 Å
b	10.9334 ± 0.001 Å
c	17.1915 ± 0.0017 Å
α	90°
β	91.703 ± 0.001°
γ	90°
Cell volume	1917.1 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.055
Residual factor for significantly intense reflections	0.0344
Weighted residual factors for significantly intense reflections	0.0797
Weighted residual factors for all reflections included in the refinement	0.0945
Goodness-of-fit parameter for all reflections included in the refinement	1.077
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
211175 (current)	2018-09-26	cif/ Removing _chemical_name_systematic and _chemical_name_common data items with placeholder values from 513 entries in range 8.	8103288.cif
176728	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8103288.cif
52253	2012-04-09	../uploads/cif-deposit/cod/cif Adding structures of 8103288 via cif-deposit CGI script.	8103288.cif