Crystallography Open Database

Information card for entry 1561484

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Coordinates	1561484.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ga5 Ta4
Calculated formula	Ga2.22222 Ta1.77778
Title of publication	Single crystal studies of binary compounds Ta/Ga ‒ A system with experimental and crystallographic peculiarities
Authors of publication	Koffi, Agbelenko; Ade, Martin; Hillebrecht, Harald
Journal of publication	Journal of Solid State Chemistry
Year of publication	2016
Journal volume	238
Pages of publication	88 - 102
a	11.7934 ± 0.0005 Å
b	11.7934 ± 0.0005 Å
c	16.9667 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	2359.8 ± 0.19 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	2
Space group number	136
Hermann-Mauguin space group symbol	P 42/m n m
Hall space group symbol	-P 4n 2n
Residual factor for all reflections	0.0806
Residual factor for significantly intense reflections	0.0694
Weighted residual factors for significantly intense reflections	0.1148
Weighted residual factors for all reflections included in the refinement	0.1182
Goodness-of-fit parameter for all reflections included in the refinement	1.305
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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