Crystallography Open Database

Information card for entry 4329712

Preview

Coordinates	4329712.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Au4 Cs1.08 Ga4
Calculated formula	Au4 Cs1.084 Ga4
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	9.0773 ± 0.0013 Å
b	9.0773 ± 0.0013 Å
c	4.8154 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	396.78 ± 0.12 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	140
Hermann-Mauguin space group symbol	I 4/m c m
Hall space group symbol	-I 4 2c
Residual factor for all reflections	0.0359
Residual factor for significantly intense reflections	0.0354
Weighted residual factors for significantly intense reflections	0.0826
Weighted residual factors for all reflections included in the refinement	0.0828
Goodness-of-fit parameter for all reflections included in the refinement	1.294
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.	4329712.cif
78949	2013-04-03	cif/ Adding structures of 4329712 via cif-deposit CGI script.	4329712.cif