Crystallography Open Database

Information card for entry 4500852

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Coordinates	4500852.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H32 Cu4 N11
Calculated formula	C19 H30 Cu4 N11
Title of publication	Organic Templated Cuprous Cyanide Open Frameworks Based on Cu2(CN)6Dimer with Strong and Long-Lived Luminescence
Authors of publication	Qin, Ying-Lian; Hou, Juan-Juan; Lv, Jin; Zhang, Xian-Ming
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	7
Pages of publication	3101
a	11.361 ± 0.007 Å
b	12.393 ± 0.008 Å
c	8.44 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	1188.3 ± 1.4 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	58
Hermann-Mauguin space group symbol	P n n m
Hall space group symbol	-P 2 2n
Residual factor for all reflections	0.0445
Residual factor for significantly intense reflections	0.0345
Weighted residual factors for significantly intense reflections	0.1038
Weighted residual factors for all reflections included in the refinement	0.1216
Goodness-of-fit parameter for all reflections included in the refinement	1.266
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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