Crystallography Open Database

Information card for entry 4001202

Preview

Coordinates	4001202.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Scandium Tungstate
Chemical name	Scandium Tungstate
Formula	O12 Sc2 W3
Calculated formula	O12 Sc2 W3
Title of publication	Charge Transport by Polyatomic Anion Diffusion in Sc2(WO4)3
Authors of publication	Zhou, Yongkai; Adams, Stefan; Rao, R. Prasada; Edwards, Doreen D.; Neiman, Arkady; Pestereva, N.
Journal of publication	Chemistry of Materials
Year of publication	2008
Journal volume	20
Journal issue	20
Pages of publication	6335
a	9.62547 ± 0.00005 Å
b	13.35545 ± 0.00008 Å
c	9.55038 ± 0.00005 Å
α	90°
β	90°
γ	90°
Cell volume	1227.72 ± 0.012 Å³
Cell temperature	1050 K
Number of distinct elements	3
Space group number	60
Hermann-Mauguin space group symbol	P n c a
Hall space group symbol	-P 2a 2n
RFsqd	0.07153
Goodness-of-fit parameter for all reflections	1.85
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.5405 Å
Diffraction radiation type	Kα~1~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178377 (current)	2016-03-21	cif/4/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/00.	4001202.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4001202.cif
41909	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4001202 via cif-deposit CGI script.	4001202.cif