Crystallography Open Database

Information card for entry 4001966

4001965 << 4001966 >> 4001967

Preview

Coordinates	4001966.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	7.5434 ± 0.0002 Å
b	14.826 ± 0.0003 Å
c	7.8284 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	875.52 ± 0.04 Å³
Cell temperature	94 ± 2 K
Ambient diffraction temperature	94 ± 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	0.0503
Residual factor for significantly intense reflections	0.0353
Weighted residual factors for significantly intense reflections	0.0675
Weighted residual factors for all reflections included in the refinement	0.0721
Goodness-of-fit parameter for all reflections included in the refinement	1.029
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.	4001966.cif
113590	2014-05-13	cif/ Adding structures of 4001966 via cif-deposit CGI script.	4001966.cif