Crystallography Open Database

Information card for entry 4341821

Preview

Coordinates	4341821.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B F2 K O
Calculated formula	B F2 K O
Title of publication	Borate Fluoride and Fluoroborate in Alkali-Metal Borate Prepared by an Open High-Temperature Solution Method.
Authors of publication	Wu, Hongping; Yu, Hongwei; Bian, Qiang; Yang, Zhihua; Han, Shujuan; Pan, Shilie
Journal of publication	Inorganic chemistry
Year of publication	2014
Pages of publication	141201120741005
a	9.758 ± 0.011 Å
b	6.931 ± 0.008 Å
c	11.862 ± 0.013 Å
α	90°
β	91.785 ± 0.013°
γ	90°
Cell volume	801.9 ± 1.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0588
Residual factor for significantly intense reflections	0.0542
Weighted residual factors for significantly intense reflections	0.1483
Weighted residual factors for all reflections included in the refinement	0.1508
Goodness-of-fit parameter for all reflections included in the refinement	1.142
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
179521 (current)	2016-03-24	cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/18.	4341821.cif
128232	2014-12-06	cif/ Adding structures of 4341821 via cif-deposit CGI script.	4341821.cif