Crystallography Open Database

Information card for entry 7225721

Preview

Coordinates	7225721.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H34 Co2 Ge N12 O42 W12
Calculated formula	C36 H30 Co2 Ge N12 O40 W12
Title of publication	The factors affecting the assembly of Keggin‒metal‒bimb systems: charge/polarity of Keggin polyanions and coordination modes of metal cations
Authors of publication	Zhao, Chunyan; Li, Shaobin; Ma, Huiyuan; Zhang, Chunjing; Pang, Haijun; Yu, Yan; Zhang, Zhuanfang
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	33
Pages of publication	6233
a	26.8635 ± 0.0013 Å
b	20.0627 ± 0.001 Å
c	13.1107 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	7066.1 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0907
Residual factor for significantly intense reflections	0.0689
Weighted residual factors for significantly intense reflections	0.1701
Weighted residual factors for all reflections included in the refinement	0.1834
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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