Crystallography Open Database

Information card for entry 4344764

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Coordinates	4344764.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H8 Cu3 N5
Calculated formula	C6 H8 Cu3 N5
Title of publication	Ligand Induced Anionic Cuprous Cyanide Framework for Cupric Ion Turn on Luminescence Sensing and Photocatalytic Degradation of Organic Dyes.
Authors of publication	Xu, Xiao-Yan; Chen, Qiu-Cheng; Yu, Ya-Dong; Huang, Xiao-Chun
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	55
Journal issue	1
Pages of publication	75
a	12.4415 ± 0.001 Å
b	8.5818 ± 0.0004 Å
c	12.4877 ± 0.0007 Å
α	90°
β	105.143 ± 0.006°
γ	90°
Cell volume	1287.02 ± 0.14 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	I 1 2/a 1
Hall space group symbol	-I 2ya
Residual factor for all reflections	0.0544
Residual factor for significantly intense reflections	0.0473
Weighted residual factors for significantly intense reflections	0.1281
Weighted residual factors for all reflections included in the refinement	0.1349
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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