Crystallography Open Database

Information card for entry 1561483

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Coordinates	1561483.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ga2 Ta3
Calculated formula	Ga1.88 Ta3
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	6.8388 ± 0.0004 Å
b	6.8388 ± 0.0004 Å
c	3.4933 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	163.379 ± 0.016 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	2
Space group number	127
Hermann-Mauguin space group symbol	P 4/m b m
Hall space group symbol	-P 4 2ab
Residual factor for all reflections	0.0294
Residual factor for significantly intense reflections	0.0204
Weighted residual factors for significantly intense reflections	0.0413
Weighted residual factors for all reflections included in the refinement	0.0428
Goodness-of-fit parameter for all reflections included in the refinement	0.894
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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