Crystallography Open Database

Information card for entry 4308095

Preview

Coordinates	4308095.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co Ga4 Sm
Calculated formula	Co Ga4 Sm
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	4.1246 ± 0.0006 Å
b	15.608 ± 0.002 Å
c	6.4556 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	415.59 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor for all reflections	0.0352
Residual factor for significantly intense reflections	0.0269
Weighted residual factors for significantly intense reflections	0.0562
Weighted residual factors for all reflections included in the refinement	0.058
Goodness-of-fit parameter for all reflections included in the refinement	1.203
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.	4308095.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4308095.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4308095.cif
1194	2010-06-06	cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory.	4308095.cif