Crystallography Open Database

Information card for entry 7238871

Preview

Coordinates	7238871.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H108 Cu7 N18 O96 P2 W22
Calculated formula	C18 H72 Cu7 N18 O96 P2 W22
Title of publication	Structure and bifunctional electrocatalytic activity of a novel 3D framework based on dimeric monocopper-substituted polyoxoanions as ten-connected linkages
Authors of publication	Li, Shaobin; Zhu, Wei; Ma, Huiyuan; Pang, Haijun; Liu, Heng; Yu, Tingting
Journal of publication	RSC Advances
Year of publication	2013
Journal volume	3
Journal issue	25
Pages of publication	9770
a	17.946 ± 0.003 Å
b	19.663 ± 0.004 Å
c	16.913 ± 0.003 Å
α	90°
β	97.455 ± 0.002°
γ	90°
Cell volume	5917.7 ± 1.9 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	7
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.1084
Residual factor for significantly intense reflections	0.0651
Weighted residual factors for significantly intense reflections	0.1545
Weighted residual factors for all reflections included in the refinement	0.1787
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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