Crystallography Open Database

Information card for entry 4339371

Preview

Coordinates	4339371.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	H4 Na O14 Re3 U
Calculated formula	Na O17 Re3 U
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	12.311 ± 0.003 Å
b	22.651 ± 0.006 Å
c	5.4896 ± 0.0014 Å
α	90°
β	109.366 ± 0.006°
γ	90°
Cell volume	1444.2 ± 0.6 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0639
Residual factor for significantly intense reflections	0.0402
Weighted residual factors for significantly intense reflections	0.073
Weighted residual factors for all reflections included in the refinement	0.0767
Goodness-of-fit parameter for all reflections included in the refinement	0.778
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.	4339371.cif
117295	2014-06-14	cif/ Adding structures of 4339371 via cif-deposit CGI script.	4339371.cif