Crystallography Open Database

Information card for entry 4338533

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Coordinates	4338533.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Au1.52 Ba Sn2.48
Calculated formula	Au1.522 Ba Sn2.478
Title of publication	Ordered BaAl4-Type Variants in the BaAuxSn4-x System: A Unified View on Their Phase Stabilities versus Valence Electron Counts.
Authors of publication	Lin, Qisheng; Miller, Gordon J.; Corbett, John D.
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	12
Pages of publication	5875 - 5877
a	4.8526 ± 0.0001 Å
b	4.8526 ± 0.0001 Å
c	11.2904 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	265.863 ± 0.012 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	3
Space group number	129
Hermann-Mauguin space group symbol	P 4/n m m
Hall space group symbol	-P 4a 2a
Residual factor for all reflections	0.0195
Residual factor for significantly intense reflections	0.0181
Weighted residual factors for significantly intense reflections	0.0484
Weighted residual factors for all reflections included in the refinement	0.0495
Goodness-of-fit parameter for all reflections included in the refinement	1.193
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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