Crystallography Open Database

Information card for entry 4339373

Preview

Coordinates	4339373.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	H6 O23 Re4 U2
Calculated formula	O23 Re4 U2
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	5.2771 ± 0.0007 Å
b	13.0997 ± 0.0017 Å
c	15.476 ± 0.002 Å
α	107.18 ± 0.002°
β	99.131 ± 0.003°
γ	94.114 ± 0.002°
Cell volume	1001.1 ± 0.2 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	0.0597
Residual factor for significantly intense reflections	0.0372
Weighted residual factors for significantly intense reflections	0.0602
Weighted residual factors for all reflections included in the refinement	0.0638
Goodness-of-fit parameter for all reflections included in the refinement	0.809
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.	4339373.cif
117297	2014-06-14	cif/ Adding structures of 4339373 via cif-deposit CGI script.	4339373.cif