Crystallography Open Database

Information card for entry 7233967

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Coordinates	7233967.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H48 Cu5 Mo10 N16 O42 P V4
Calculated formula	C60 H48 Cu5 Mo10 N16 O42 P V4
Title of publication	Three new compounds based on similar molybdenum‒vanadium clusters and several types of copper complexes
Authors of publication	Xiao, Li-Na; Zhao, Chun-Xiang; Shi, Xiao-Ming; Zhang, Hao; Wu, Wen; Cui, Xiao-Bing
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	7
Pages of publication	969 - 977
a	12.9559 ± 0.0011 Å
b	13.1179 ± 0.0011 Å
c	13.9892 ± 0.0012 Å
α	84.578 ± 0.001°
β	89.75 ± 0.001°
γ	64.391 ± 0.001°
Cell volume	2132.6 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0491
Residual factor for significantly intense reflections	0.038
Weighted residual factors for significantly intense reflections	0.0932
Weighted residual factors for all reflections included in the refinement	0.0993
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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