Crystallography Open Database

Information card for entry 4329714

Preview

Coordinates	4329714.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Au3 Cs Ga2
Calculated formula	Au3 Cs Ga2
Title of publication	Three Alkali-Metal-Gold-Gallium Systems. Ternary Tunnel Structures and Some Problems with Poorly Ordered Cations
Authors of publication	Volodymyr Smetana; Gordon J. Miller; John D. Corbett
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	7711 - 7721
a	13.511 ± 0.003 Å
b	5.614 ± 0.0011 Å
c	7.146 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	542.03 ± 0.19 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0714
Residual factor for significantly intense reflections	0.0492
Weighted residual factors for significantly intense reflections	0.0876
Weighted residual factors for all reflections included in the refinement	0.0934
Goodness-of-fit parameter for all reflections included in the refinement	1.128
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179400 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/97.	4329714.cif
78951	2013-04-03	cif/ Adding structures of 4329714 via cif-deposit CGI script.	4329714.cif