Crystallography Open Database

Information card for entry 8103826

Preview

Coordinates	8103826.cif

Structure parameters

Chemical name	K2 ((U O2)2 (Cr O4)3 (H2 O)2) (H2 O)4
Formula	Cr3 H12 K2 O22 U2
Calculated formula	Cr3 K2 O22 U2
Title of publication	Structural topology of potassium uranyl chromates: crystal structures of K8 ((U O2) (Cr O4)4) (N O3)2, K5 ((U O2) (Cr O4)3) (NO3) (H2 O)3, K4 ((U O2)3 (Cr O4)5) (H2 O)8 and K2 ((U O2)2 (Cr O4)3 (H2 O)2) (H2 O)4
Authors of publication	Krivovichev, S.V.; Burns, P.C.
Journal of publication	Zeitschrift fuer Kristallographie (149,1979-)
Year of publication	2003
Journal volume	218
Pages of publication	725 - 732
a	10.7417 Å
b	14.529 Å
c	14.1387 Å
α	90°
β	108.135°
γ	90°
Cell volume	2096.96 Å³
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176429 (current)	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	8103826.cif
160356	2015-10-05	cif/ Adding structures of 8103826 via cif-deposit CGI script.	8103826.cif