Crystallography Open Database

Information card for entry 4114467

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Coordinates	4114467.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ga0.7 Gd5 Ge3.3
Calculated formula	Ga0.7968 Gd5.69 Ge3.756
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	7.6195 ± 0.0008 Å
b	14.8375 ± 0.0015 Å
c	7.8162 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	883.66 ± 0.16 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 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	0.0667
Residual factor for significantly intense reflections	0.0651
Weighted residual factors for significantly intense reflections	0.169
Weighted residual factors for all reflections included in the refinement	0.17
Goodness-of-fit parameter for all reflections included in the refinement	1.269
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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