Crystallography Open Database

Information card for entry 7233968

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Coordinates	7233968.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H46 Cu3 Mo8 N8 O45 P V6
Calculated formula	C36 H40 Cu3 Mo8 N8 O45 P V6
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	22.416 ± 0.005 Å
b	13.164 ± 0.003 Å
c	22.722 ± 0.005 Å
α	90°
β	105.03 ± 0.03°
γ	90°
Cell volume	6476 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
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	0.0565
Residual factor for significantly intense reflections	0.049
Weighted residual factors for significantly intense reflections	0.1305
Weighted residual factors for all reflections included in the refinement	0.1353
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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