Crystallography Open Database

Information card for entry 8103824

Preview

Coordinates	8103824.cif

Structure parameters

Chemical name	K5 ((U O2) (Cr O4)3) (N O3) (H2 O)3
Formula	Cr3 H6 K5 N O20 U
Calculated formula	Cr3 K5 N O20 U
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	6.1112 Å
b	12.136 Å
c	27.464 Å
α	90°
β	90°
γ	90°
Cell volume	2036.88 Å³
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
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.	8103824.cif
160354	2015-10-05	cif/ Adding structures of 8103824 via cif-deposit CGI script.	8103824.cif