Crystallography Open Database

Information card for entry 7210226

Preview

Coordinates	7210226.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H76 Cl3 Cu7 N24 O8 S8 W2
Calculated formula	C72 H75.96 Cl3 Cu7 N24 O8 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	16.9317 ± 0.0008 Å
b	16.9317 ± 0.0008 Å
c	22.0782 ± 0.0019 Å
α	90°
β	90°
γ	120°
Cell volume	5481.4 ± 0.6 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	0.073
Residual factor for significantly intense reflections	0.048
Weighted residual factors for significantly intense reflections	0.0907
Weighted residual factors for all reflections included in the refinement	0.0953
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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