Crystallography Open Database

Information card for entry 4341114

Preview

Coordinates	4341114.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H125 Cd4 N22 O65 P6 V21
Calculated formula	C35 H93 Cd4 N22 O65 P6 V21
Title of publication	Four 2D "Fully Reduced" Polyoxovanadates: Vanadium Oxide Clusters Encapsulating Different Guest Molecules.
Authors of publication	Wan, Hongxiang; Wang, Congling; Zhang, Yu; Miao, Hao; Zhou, Shuai; Xu, Yan
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	19
Pages of publication	10498 - 10505
a	16 ± 0.009 Å
b	32.15 ± 0.02 Å
c	26.208 ± 0.014 Å
α	90°
β	98.974 ± 0.007°
γ	90°
Cell volume	13316 ± 13 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
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	0.1617
Residual factor for significantly intense reflections	0.0976
Weighted residual factors for significantly intense reflections	0.2742
Weighted residual factors for all reflections included in the refinement	0.3038
Goodness-of-fit parameter for all reflections included in the refinement	1.097
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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