Crystallography Open Database

Information card for entry 1562531

Preview

Coordinates	1562531.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Rubidium pentasodium diuranium sulfate
Formula	Cl0 Cu0 Na1.67 O9.33 Rb0.33 S2.33 Te0 U0.67
Calculated formula	Na1.66667 O9.33333 Rb0.333333 S2.33333 U0.666667
Title of publication	High temperature redox reactions with uranium: Synthesis and characterization of Cs(UO2)Cl(SeO3), Rb2(UO2)3O2(SeO3)2, and RbNa5U2(SO4)7
Authors of publication	Babo, Jean-Marie; Albrecht-Schmitt, Thomas E.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2013
Journal volume	206
Pages of publication	145 - 150
a	17.862 ± 0.002 Å
b	6.9308 ± 0.0008 Å
c	20.133 ± 0.003 Å
α	90°
β	109.737 ± 0.006°
γ	90°
Cell volume	2346 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	8
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0223
Residual factor for significantly intense reflections	0.0194
Weighted residual factors for significantly intense reflections	0.0681
Weighted residual factors for all reflections included in the refinement	0.0709
Goodness-of-fit parameter for all reflections included in the refinement	1.114
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
265140 (current)	2021-05-12	cif/ Adding structures of 1562529, 1562530, 1562531 via cif-deposit CGI script.	1562531.cif