Crystallography Open Database

Information card for entry 4114468

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Coordinates	4114468.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Gd5 Ge4
Calculated formula	Gd5 Ge4
Title of publication	Phase Transformation Driven by Valence Electron Concentration: Tuning Interslab Bond Distances in Gd5GaxGe4-x
Authors of publication	Yurij Mozharivskyj; Wonyoung Choe; Alexandra O. Pecharsky; Gordon J. Miller
Journal of publication	Journal of the American Chemical Society
Year of publication	2003
Journal volume	125
Pages of publication	15183 - 15190
a	7.6829 ± 0.0018 Å
b	14.811 ± 0.004 Å
c	7.7736 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	884.6 ± 0.4 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	2
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	0.0515
Residual factor for significantly intense reflections	0.0348
Weighted residual factors for significantly intense reflections	0.0632
Weighted residual factors for all reflections included in the refinement	0.0683
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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