Crystallography Open Database

Information card for entry 4329711

Preview

Coordinates	4329711.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Au4 Ga4 Rb1.12
Calculated formula	Au4 Ga4 Rb1.118
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	8.9496 ± 0.0013 Å
b	8.9496 ± 0.0013 Å
c	4.8293 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	386.8 ± 0.11 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	0.0237
Residual factor for significantly intense reflections	0.0231
Weighted residual factors for significantly intense reflections	0.0509
Weighted residual factors for all reflections included in the refinement	0.0516
Goodness-of-fit parameter for all reflections included in the refinement	1.165
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.	4329711.cif
78948	2013-04-03	cif/ Adding structures of 4329711 via cif-deposit CGI script.	4329711.cif