Crystallography Open Database

Information card for entry 4308591

Preview

Coordinates	4308591.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	H K5 O17 Si4 U2
Calculated formula	H K5 O17 Si4 U2
Title of publication	K5(UO2)2[Si4O12(OH)]: A Uranyl Silicate Containing Chains of Four Silicate Tetrahedra Linked by SiO...HOSi Hydrogen Bonds
Authors of publication	Chih-Shan Chen; Hsien-Ming Kao; Kwang-Hwa Lii
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	935 - 940
a	13.1274 ± 0.0007 Å
b	12.2635 ± 0.0007 Å
c	22.2328 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	3579.2 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	57
Hermann-Mauguin space group symbol	P b c m
Hall space group symbol	-P 2c 2b
Residual factor for all reflections	0.0504
Residual factor for significantly intense reflections	0.0331
Weighted residual factors for significantly intense reflections	0.0857
Weighted residual factors for all reflections included in the refinement	0.0914
Goodness-of-fit parameter for all reflections included in the refinement	1.011
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
179123 (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 4/30/85.	4308591.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4308591.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4308591.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).	4308591.cif