Crystallography Open Database

Information card for entry 7050072

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Coordinates	7050072.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H13 Cu N9
Calculated formula	C11 H13 Cu N9
Title of publication	Crystal structures and magnetic behaviour of three new azido-bridged dinuclear cobalt(ii) and copper(ii) complexes
Authors of publication	Bai, Shi-Qiang; Gao, En-Qing; He, Zheng; Fang, Chen-Jie; Yan, Chun-Hua
Journal of publication	New Journal of Chemistry
Year of publication	2005
Journal volume	29
Journal issue	7
Pages of publication	935
a	24.3949 ± 0.0003 Å
b	8.0468 ± 0.0001 Å
c	18.7195 ± 0.0003 Å
α	90°
β	128.654 ± 0.0007°
γ	90°
Cell volume	2869.64 ± 0.07 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	0.062
Residual factor for significantly intense reflections	0.0324
Weighted residual factors for significantly intense reflections	0.0718
Weighted residual factors for all reflections included in the refinement	0.0775
Goodness-of-fit parameter for all reflections included in the refinement	0.974
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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