Crystallography Open Database

Information card for entry 1528863

Preview

Coordinates	1528863.cif

Structure parameters

Chemical name	K8 ((U O2)2 (C2 O4)2 (Se O4)4) (H2 O )2
Formula	C4 H4 K8 O30 Se4 U2
Calculated formula	C4 H4 K8 O30 Se4 U2
SMILES	O=[Se]([O-])(O[U]12(=O)(=O)(O[Se](=O)(=O)O[U]3(=O)(=O)(O[Se](=O)(=O)[O-])(O[Se](=O)(=O)O1)OC(=O)C(=O)O3)OC(=O)C(=O)O2)=O.[K+].O.[K+].[K+].[K+].O.[K+].[K+].[K+].[K+]
Title of publication	Synthesis and x-ray structural investigation of K8 [(U O2) (C2 O4)2 (Se O4)4] * 2 H2 O
Authors of publication	Serezhkina, L.B.; Verevkin, A.G.; Peresypkina, E.V.; Virovets, A.; Pushkin, D.V.
Journal of publication	Kristallografiya
Year of publication	2009
Journal volume	54
Pages of publication	68 - 71
a	14.929 Å
b	7.28 Å
c	15.3165 Å
α	90°
β	109.188°
γ	90°
Cell volume	1572.17 Å³
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
186638 (current)	2016-09-18	cif/1/ (antanas@kurmis) Adding attached hydrogens to O atoms.	1528863.cif
176428	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	1528863.cif
151613	2015-07-14	cif/ Adding structures of 1528863 via cif-deposit CGI script.	1528863.cif