Crystallography Open Database

Information card for entry 7202907

7202906 << 7202907 >> 7202908

Preview

Coordinates	7202907.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	9.9866 ± 0.0011 Å
b	9.9866 ± 0.0011 Å
c	9.9866 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	995.99 ± 0.19 Å³
Cell temperature	50 ± 2 K
Ambient diffraction temperature	50 ± 2 K
Number of distinct elements	3
Space group number	216
Hermann-Mauguin space group symbol	F -4 3 m
Hall space group symbol	F -4 2 3
Residual factor for all reflections	0.0358
Residual factor for significantly intense reflections	0.0127
Weighted residual factors for significantly intense reflections	0.0478
Weighted residual factors for all reflections included in the refinement	0.0485
Goodness-of-fit parameter for all reflections included in the refinement	1.351
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.	7202907.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7202907.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7202907.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.	7202907.cif