Crystallography Open Database

Information card for entry 4317378

Preview

Coordinates	4317378.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cs2 Mo3 O16 U2
Calculated formula	Cs2 Mo3 O16 U2
Title of publication	Syntheses and Crystal Structures of Two Topologically Related Modifications of Cs2[(UO2)2(MoO4)3]
Authors of publication	Sergey V. Krivovichev; Christopher L. Cahill; Peter C. Burns
Journal of publication	Inorganic Chemistry
Year of publication	2002
Journal volume	41
Pages of publication	34 - 39
a	10.1367 ± 0.0008 Å
b	10.1367 ± 0.0008 Å
c	16.2831 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	1673.1 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	86
Hermann-Mauguin space group symbol	P 42/n :2
Hall space group symbol	-P 4bc
Residual factor for all reflections	0.0358
Residual factor for significantly intense reflections	0.0264
Weighted residual factors for significantly intense reflections	0.0568
Weighted residual factors for all reflections included in the refinement	0.0584
Goodness-of-fit parameter for all reflections included in the refinement	1.023
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
179253 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/73.	4317378.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4317378.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4317378.cif
11857	2011-03-04	../uploads/cif-deposit/cod/cif Adding structures of 4317378 via cif-deposit CGI script.	4317378.cif