Crystallography Open Database

Information card for entry 4337841

Preview

Coordinates	4337841.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cs6 P8 S32 Sb2 U3
Calculated formula	Cs6 P8 S32 Sb2 U3
Title of publication	A6U3Sb2P8S32 (A = Rb, Cs): Quinary Uranium(IV) Thiophosphates Containing the [Sb(PS4)3](6-) Anion.
Authors of publication	Babo, Jean-Marie; Diefenbach, Kariem; Albrecht-Schmitt, Thomas E
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	7
Pages of publication	3540
a	14.9846 ± 0.0013 Å
b	14.9846 ± 0.0013 Å
c	46.139 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	8972 ± 1.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.0405
Residual factor for significantly intense reflections	0.0333
Weighted residual factors for significantly intense reflections	0.0933
Weighted residual factors for all reflections included in the refinement	0.095
Goodness-of-fit parameter for all reflections included in the refinement	1.344
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
179481 (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 4/33/78.	4337841.cif
109902	2014-04-17	cif/ Updating files of 4337840, 4337841 Original log message: Adding full bibliography for 4337840--4337841.cif.	4337841.cif
108444	2014-04-02	cif/ Adding structures of 4337840, 4337841 via cif-deposit CGI script.	4337841.cif