Crystallography Open Database

Information card for entry 7202908

7202907 << 7202908 >> 7202909

Preview

Coordinates	7202908.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ga Nb4 S8
Calculated formula	Ga Nb4 S8
Title of publication	Structural and magnetic transitions in the Mott insulator GaNb4S8
Authors of publication	Jakob, Stefanie; Müller, Helen; Johrendt, Dirk; Altmannshofer, Sandra; Scherer, Wolfgang; Rayaprol, Sudhindra; Pöttgen, Rainer
Journal of publication	Journal of Materials Chemistry
Year of publication	2007
Journal volume	17
Journal issue	36
Pages of publication	3833
a	9.9917 ± 0.0014 Å
b	9.9917 ± 0.0014 Å
c	9.978 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	996.1 ± 0.3 Å³
Cell temperature	20 ± 2 K
Ambient diffraction temperature	20 ± 0.1 K
Number of distinct elements	3
Space group number	113
Hermann-Mauguin space group symbol	P -4 21 m
Hall space group symbol	P -4 2ab
Residual factor for all reflections	0.0273
Residual factor for significantly intense reflections	0.0265
Weighted residual factors for significantly intense reflections	0.0778
Weighted residual factors for all reflections included in the refinement	0.079
Goodness-of-fit parameter for all reflections included in the refinement	1.145
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
180360 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/29.	7202908.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7202908.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7202908.cif
1188	2010-06-06	cif/{1,7}/ Adding CIFs from Miguel-Quiros-2010_05, New-J-Chem-2007, Org-Biomol-Chem-2007 and RSC-2007 data extraction directories.	7202908.cif