Crystallography Open Database

Information card for entry 7215731

Preview

Coordinates	7215731.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B18 H46 K10 O80 V12
Calculated formula	B18 K10 O80 V12
Title of publication	A series of new 3-D boratopolyoxovanadates containing five types of [KxOy]n building units
Authors of publication	An, Litao; Zhou, Jian; Xiao, Hong-Ping; Liu, Xing; Zou, Huahong; Pan, Chun-Yang; Liu, Meihua; Li, Jianhui
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	20
Pages of publication	4236
a	11.901 ± 0.012 Å
b	13.365 ± 0.014 Å
c	13.987 ± 0.014 Å
α	117.07 ± 0.011°
β	96.342 ± 0.012°
γ	107.344 ± 0.013°
Cell volume	1810 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0753
Residual factor for significantly intense reflections	0.0669
Weighted residual factors for significantly intense reflections	0.1924
Weighted residual factors for all reflections included in the refinement	0.2009
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7215731.html