Crystallography Open Database

Information card for entry 4339372

Preview

Coordinates	4339372.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	H28 O33 Re2 U4
Calculated formula	O33 Re2 U4
Title of publication	Structural units in three uranyl perrhenates.
Authors of publication	Karimova, Oxana V.; Burns, Peter C.
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	24
Pages of publication	10108 - 10113
a	7.8844 ± 0.0012 Å
b	11.4429 ± 0.0018 Å
c	16.976 ± 0.003 Å
α	83.195 ± 0.004°
β	89.387 ± 0.004°
γ	85.289 ± 0.004°
Cell volume	1515.7 ± 0.4 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1494
Residual factor for significantly intense reflections	0.0559
Weighted residual factors for significantly intense reflections	0.0784
Weighted residual factors for all reflections included in the refinement	0.0911
Goodness-of-fit parameter for all reflections included in the refinement	0.847
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
179496 (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 4/33/93.	4339372.cif
117296	2014-06-14	cif/ Adding structures of 4339372 via cif-deposit CGI script.	4339372.cif