Crystallography Open Database

Information card for entry 4334646

Preview

Coordinates	4334646.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Potassium uranyl borate
Formula	B7 K15 O72 U18
Calculated formula	B7 K15 O72 U18
Title of publication	High Structural Complexity of Potassium Uranyl Borates Derived from High-Temperature/High-Pressure Reactions
Authors of publication	Shijun Wu; Shuao Wang; Matthew Polinski; Oliver Beermann; Philip Kegler; Thomas Malcherek; Astrid Holzheid; Wulf Depmeier; Dirk Bosbach; Thomas E. Albrecht-Schmitt; Evgeny V. Alekseev
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	5110 - 5118
a	13.438 ± 0.007 Å
b	6.85 ± 0.004 Å
c	22.238 ± 0.012 Å
α	90°
β	107.586 ± 0.013°
γ	90°
Cell volume	1951.3 ± 1.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	10
Hermann-Mauguin space group symbol	P 1 2/m 1
Hall space group symbol	-P 2y
Residual factor for all reflections	0.1676
Residual factor for significantly intense reflections	0.064
Weighted residual factors for significantly intense reflections	0.1423
Weighted residual factors for all reflections included in the refinement	0.1849
Goodness-of-fit parameter for all reflections included in the refinement	1.07
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
179449 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/46.	4334646.cif
100516	2014-02-06	cif/ Adding structures of 4334646 via cif-deposit CGI script.	4334646.cif