Crystallography Open Database

Information card for entry 7205893

7205892 << 7205893 >> 7205894

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Coordinates	7205893.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H174 As4 N30 Ni24 O163 W34
Calculated formula	C30 H116 As4 N30 Ni24 O163 W34
Title of publication	Two 1-D multi-nickel substituted arsenotungstate aggregates
Authors of publication	Zhao, Junwei; Shi, Dongying; Chen, Lijuan; Ma, Pengtao; Wang, Jingping; Niu, Jingyang
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	10
Pages of publication	3462
a	14.96 ± 0.006 Å
b	16.918 ± 0.006 Å
c	21.193 ± 0.008 Å
α	88.785 ± 0.006°
β	79.214 ± 0.006°
γ	72.936 ± 0.005°
Cell volume	5034 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0562
Residual factor for significantly intense reflections	0.0417
Weighted residual factors for significantly intense reflections	0.0979
Weighted residual factors for all reflections included in the refinement	0.1031
Goodness-of-fit parameter for all reflections included in the refinement	1.064
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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