Crystallography Open Database

Information card for entry 1100752

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Coordinates	1100752.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H10 Cl5 Cu5 N2 S2
Calculated formula	C10 H10 Cl5 Cu5 N2 S2
Title of publication	A 3-D Noninterpenetrating Diamondoid Network of a Decanuclear Copper(I) Complex
Authors of publication	Jian-Kai Cheng; Yu-Biao Chen; Ling Wu; Jian Zhang; Yi-Hang Wen; Zhao-Ji Li; Yuan-Gen Yao
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	3386 - 3388
a	17.5832 ± 0.0004 Å
b	17.5832 ± 0.0004 Å
c	12.1881 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	3768.2 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for significantly intense reflections	0.0559
Weighted residual factors for significantly intense reflections	0.1001
Weighted residual factors for all reflections included in the refinement	0.1216
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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