Crystallography Open Database

Information card for entry 4328345

Preview

Coordinates	4328345.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	BaAu7Zn6
Formula	Au6.88 Ba Zn6.13
Calculated formula	Au6.612 Ba Zn6.312
Title of publication	BaAuxZn13-x: Electron-Poor Cubic NaZn13- Type Intermetallic and Its Ordered Tetragonal Variant
Authors of publication	Shalabh Gupta; John D. Corbett
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	2247 - 2253
a	12.641 ± 0.002 Å
b	12.641 ± 0.002 Å
c	12.641 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	2020 ± 0.6 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	3
Space group number	226
Hermann-Mauguin space group symbol	F m -3 c
Hall space group symbol	-F 4a 2 3
Residual factor for all reflections	0.0221
Residual factor for significantly intense reflections	0.0189
Weighted residual factors for significantly intense reflections	0.0389
Weighted residual factors for all reflections included in the refinement	0.0395
Goodness-of-fit parameter for all reflections included in the refinement	1.203
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
179386 (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 4/32/83.	4328345.cif
77310	2013-03-26	cif/ Adding structures of 4328345 via cif-deposit CGI script.	4328345.cif