Crystallography Open Database

Information card for entry 4308096

Preview

Coordinates	4308096.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co3 Ga16 Sm4
Calculated formula	Co3 Ga16 Sm4
Title of publication	Three Novel Phases in the Sm-Co-Ga System. Syntheses, Crystal and Electronic Structures, and Electrical and Magnetic Properties
Authors of publication	YongZhong Jia; Claude Belin; Monique Tillard; Laurence Lacroix-Orio; David Zitoun; GuoHua Feng
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	4177 - 4186
a	6.062 ± 0.0005 Å
b	6.062 ± 0.0005 Å
c	11.1495 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	409.72 ± 0.06 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	123
Hermann-Mauguin space group symbol	P 4/m m m
Hall space group symbol	-P 4 2
Residual factor for all reflections	0.0273
Residual factor for significantly intense reflections	0.0262
Weighted residual factors for significantly intense reflections	0.0626
Weighted residual factors for all reflections included in the refinement	0.063
Goodness-of-fit parameter for all reflections included in the refinement	1.328
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
179118 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/80.	4308096.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4308096.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4308096.cif
1194	2010-06-06	cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory.	4308096.cif