Crystallography Open Database

Information card for entry 4338536

Preview

Coordinates	4338536.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Au2 Ba Sn2
Calculated formula	Au2 Ba Sn2
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	4.7935 ± 0.0006 Å
b	4.7935 ± 0.0006 Å
c	11.213 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	257.65 ± 0.08 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 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	0.0243
Residual factor for significantly intense reflections	0.0206
Weighted residual factors for significantly intense reflections	0.0468
Weighted residual factors for all reflections included in the refinement	0.0482
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4338536.html