Crystallography Open Database

Information card for entry 1562432

Preview

Coordinates	1562432.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Na(UO2)WO6(OH)(H2O)4
Chemical name	sodium uranyl tungstate
Formula	Na O17 U3 W
Calculated formula	Na1.01 O17 U3 W
Title of publication	Cation‒cation interactions and cation exchange in a series of isostructural framework uranyl tungstates
Authors of publication	Balboni, Enrica; Burns, Peter C.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2014
Journal volume	213
Pages of publication	1 - 8
a	12.907 ± 0.007 Å
b	10.22 ± 0.005 Å
c	11.345 ± 0.006 Å
α	90°
β	101.496 ± 0.006°
γ	90°
Cell volume	1466.5 ± 1.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.051
Residual factor for significantly intense reflections	0.0405
Weighted residual factors for significantly intense reflections	0.08
Weighted residual factors for all reflections included in the refinement	0.085
Goodness-of-fit parameter for all reflections included in the refinement	0.932
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
265062 (current)	2021-05-10	cif/ Adding structures of 1562430, 1562431, 1562432, 1562433, 1562434, 1562435, 1562436, 1562437, 1562438, 1562439 via cif-deposit CGI script.	1562432.cif