Crystallography Open Database

Information card for entry 4308127

Preview

Coordinates	4308127.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	H16 K6 O21 U2
Calculated formula	K6 O21 U2
Title of publication	Expanding the Crystal Chemistry of Uranyl Peroxides: Synthesis and Structures of Di- and Triperoxodioxouranium(VI) Complexes
Authors of publication	Karrie-Ann Kubatko; Tori Z. Forbes; Amanda L. Klingensmith; Peter C. Burns
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	3657 - 3662
a	15.078 ± 0.008 Å
b	6.669 ± 0.004 Å
c	23.526 ± 0.013 Å
α	90°
β	90°
γ	90°
Cell volume	2366 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	54
Hermann-Mauguin space group symbol	P c c a
Hall space group symbol	-P 2a 2ac
Residual factor for all reflections	0.1975
Residual factor for significantly intense reflections	0.0589
Weighted residual factors for significantly intense reflections	0.1283
Weighted residual factors for all reflections included in the refinement	0.1733
Goodness-of-fit parameter for all reflections included in the refinement	0.852
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4308127.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4308127.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4308127.cif
1194	2010-06-06	cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory.	4308127.cif