Crystallography Open Database

Information card for entry 7007132

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Coordinates	7007132.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H12 Cu2 N8
Calculated formula	C20 H12 Cu2 N8
Title of publication	Syntheses of supramolecular CuCN complexes by decomposing CuSCN: a general route to CuCN coordination polymers?
Authors of publication	Zhou, Xiao-Ping; Li, Dan; Wu, Tao; Zhang, Xuanjun
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2006
Journal issue	20
Pages of publication	2435 - 2443
a	8.6163 ± 0.0008 Å
b	15.7573 ± 0.0014 Å
c	14.2116 ± 0.0014 Å
α	90°
β	95.956 ± 0.002°
γ	90°
Cell volume	1919.1 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.1182
Residual factor for significantly intense reflections	0.0989
Weighted residual factors for significantly intense reflections	0.2152
Weighted residual factors for all reflections included in the refinement	0.2289
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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