Crystallography Open Database

Information card for entry 7210228

Preview

Coordinates	7210228.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H74 Br3 Cu7 N24 O7 S8 W2
Calculated formula	C72 H74.0004 Br3 Cu7 N24 O7 S8 W2
Title of publication	Anion-selectivity of cationic cluster‒organic nanospheres based on a nest-shaped [MS4Cu3X3] clustermonomer with a ditopic ligand
Authors of publication	Qin, Ling; Pan, Zhaorui; Qian, Liwu; Li, Yizhi; Guo, Zijian; Zheng, Hegen
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	25
Pages of publication	5016
a	17.0636 ± 0.0014 Å
b	17.0636 ± 0.0014 Å
c	22.372 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	5641.3 ± 1 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	8
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.0837
Residual factor for significantly intense reflections	0.0542
Weighted residual factors for significantly intense reflections	0.1097
Weighted residual factors for all reflections included in the refinement	0.1186
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	No
Has F_obs	No

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