Crystallography Open Database

Information card for entry 4001971

4001970 << 4001971 >> 4001972

Preview

Coordinates	4001971.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Eu0.25 Gd4.75 Ge4
Calculated formula	Eu0.25 Gd4.75 Ge4
Title of publication	Tuning Magnetic and Structural Transitions through Valence Electron Concentration in the Giant Magnetocaloric Gd5‒xEuxGe4Phases
Authors of publication	Yao, Jinlei; Wang, Peng; Mozharivskyj, Yurij
Journal of publication	Chemistry of Materials
Year of publication	2012
Journal volume	24
Journal issue	3
Pages of publication	552
a	7.6781 ± 0.0006 Å
b	14.8416 ± 0.0014 Å
c	7.7797 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	886.54 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0649
Residual factor for significantly intense reflections	0.0386
Weighted residual factors for significantly intense reflections	0.0515
Weighted residual factors for all reflections included in the refinement	0.0555
Goodness-of-fit parameter for all reflections included in the refinement	0.96
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
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.	4001971.cif
113595	2014-05-13	cif/ Adding structures of 4001971 via cif-deposit CGI script.	4001971.cif