Crystallography Open Database

Information card for entry 2238816

Preview

Coordinates	2238816.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Dicadmium divanadate(V)
Formula	Cd2 O7 V2
Calculated formula	Cd2 O7 V2
Title of publication	A triclinic polymorph of dicadmium divanadate(V)
Authors of publication	Ould Saleck, Ahmed; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen
Journal of publication	Acta Crystallographica Section E
Year of publication	2013
Journal volume	69
Journal issue	11
Pages of publication	i79
a	6.5974 ± 0.0002 Å
b	6.8994 ± 0.0002 Å
c	6.9961 ± 0.0002 Å
α	83.325 ± 0.001°
β	63.898 ± 0.001°
γ	80.145 ± 0.001°
Cell volume	281.45 ± 0.015 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0164
Residual factor for significantly intense reflections	0.0155
Weighted residual factors for significantly intense reflections	0.0369
Weighted residual factors for all reflections included in the refinement	0.0374
Goodness-of-fit parameter for all reflections included in the refinement	1.206
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
176798 (current)	2016-02-21	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23.	2238816.cif
91235	2013-12-09	cif/ Adding structures of 2238816 via cif-deposit CGI script.	2238816.cif