Crystallography Open Database

Information card for entry 7212569

Preview

Coordinates	7212569.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H64 Co2 Mo16 N12 O66
Calculated formula	C36 H36 Co2 Mo16 N12 O66
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	10.467 ± 0.006 Å
b	13.725 ± 0.008 Å
c	15.932 ± 0.001 Å
α	85.217 ± 0.001°
β	76.214 ± 0.001°
γ	72.187 ± 0.001°
Cell volume	2116.2 ± 1.7 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	0.0495
Residual factor for significantly intense reflections	0.039
Weighted residual factors for significantly intense reflections	0.1006
Weighted residual factors for all reflections included in the refinement	0.1087
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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