Crystallography Open Database

Information card for entry 4329715

Preview

Coordinates	4329715.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Au41.18 Ga30.32 Na13
Calculated formula	Au41.19 Ga30.31 Na13
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	19.55 ± 0.003 Å
b	19.55 ± 0.003 Å
c	8.991 ± 0.0018 Å
α	90°
β	90°
γ	120°
Cell volume	2976 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	191
Hermann-Mauguin space group symbol	P 6/m m m
Hall space group symbol	-P 6 2
Residual factor for all reflections	0.102
Residual factor for significantly intense reflections	0.0818
Weighted residual factors for significantly intense reflections	0.1274
Weighted residual factors for all reflections included in the refinement	0.1332
Goodness-of-fit parameter for all reflections included in the refinement	1.365
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.	4329715.cif
78952	2013-04-03	cif/ Adding structures of 4329715 via cif-deposit CGI script.	4329715.cif