Crystallography Open Database

Information card for entry 7212570

Preview

Coordinates	7212570.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H32 Cu6 Mo14 N16 O45
Calculated formula	C32 H32 Cu6 Mo14 N16 O45
Title of publication	Inorganic‒organic hybrid compounds based on the co-existence of different isomers or forms of polymolybdate
Authors of publication	Zang, Hong-Ying; Tan, Ke; Guan, Wei; Li, Shun-Li; Yang, Guang-Sheng; Shao, Kui-Zhan; Yan, Li-Kai; Su, Zhong-Min
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	11
Pages of publication	3684
a	10.0611 ± 0.0013 Å
b	12.0763 ± 0.0016 Å
c	15.1854 ± 0.002 Å
α	85.0225 ± 0.0018°
β	87.26 ± 0.0017°
γ	67.4954 ± 0.0015°
Cell volume	1697.9 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0713
Residual factor for significantly intense reflections	0.059
Weighted residual factors for significantly intense reflections	0.1639
Weighted residual factors for all reflections included in the refinement	0.1777
Goodness-of-fit parameter for all reflections included in the refinement	0.946
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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