Crystallography Open Database

Information card for entry 7223385

Preview

Coordinates	7223385.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H74 As2 Co2 K4 N2 O134 P6 W28
Calculated formula	C6 H12 As2 Co2 K4 N2 O134 P6 W28
Title of publication	Synthesis and Characterization of Organotriphosphonate-Functionalized TM-Containing Polyoxotungstates
Authors of publication	Huo, Yu; Li, Dandan; Wan, Rong; Ma, Pengtao; Zhang, Dongdi; Niu, Jingyang; Wang, Jingping
Journal of publication	RSC Adv.
Year of publication	2015
a	29.8801 ± 0.0012 Å
b	27.6391 ± 0.0011 Å
c	20.6261 ± 0.0008 Å
α	90°
β	122.184 ± 0.001°
γ	90°
Cell volume	14416.8 ± 1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	9
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	0.0594
Residual factor for significantly intense reflections	0.0381
Weighted residual factors for significantly intense reflections	0.0969
Weighted residual factors for all reflections included in the refinement	0.1038
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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