Crystallography Open Database

Information card for entry 7224083

Preview

Coordinates	7224083.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B3 K2 O8 Sb
Calculated formula	B3 K2 O8 Sb
Title of publication	A2SbB3O8(A = Na, K, Rb) and β-RbSbB2O6: two types of alkali boroantimonates with 3D anionic architectures composed of SbO6octahedra and borate groups
Authors of publication	Yan, Dong; Hu, Chun-Li; Mao, Jiang-Gao
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	9
Pages of publication	1655
a	5.9013 ± 0.0007 Å
b	11.0876 ± 0.001 Å
c	10.9497 ± 0.0012 Å
α	90°
β	103.218 ± 0.007°
γ	90°
Cell volume	697.47 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0282
Residual factor for significantly intense reflections	0.0251
Weighted residual factors for significantly intense reflections	0.0691
Weighted residual factors for all reflections included in the refinement	0.0723
Goodness-of-fit parameter for all reflections included in the refinement	0.944
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
177765 (current)	2016-03-05	cif/ Updating files of 7224082, 7224083, 7224084, 7224085 Original log message: Adding full bibliography for 7224082--7224085.cif.	7224083.cif
175393	2016-02-02	cif/ Adding structures of 7224082, 7224083, 7224084, 7224085 via cif-deposit CGI script.	7224083.cif