Crystallography Open Database

Information card for entry 4309291

Preview

Coordinates	4309291.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	I O10 Pu2
Calculated formula	I O10 Pu2
Title of publication	Structural Characterization of the First Hydroxo-Bridged Plutonium Compound, (PuO2)2(IO3)(μ2-OH)3
Authors of publication	Amanda C. Bean; Kent Abney; Brian L. Scott; Wolfgang Runde
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	5209 - 5211
a	7.1641 ± 0.0017 Å
b	10.52 ± 0.003 Å
c	11.561 ± 0.003 Å
α	90°
β	90.179 ± 0.005°
γ	90°
Cell volume	871.3 ± 0.4 Å³
Cell temperature	203 ± 2 K
Ambient diffraction temperature	203 ± 2 K
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0396
Residual factor for significantly intense reflections	0.0388
Weighted residual factors for significantly intense reflections	0.1268
Weighted residual factors for all reflections included in the refinement	0.1278
Goodness-of-fit parameter for all reflections included in the refinement	1.614
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
179130 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/92.	4309291.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4309291.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4309291.cif
1526	2010-09-26	cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming).	4309291.cif