Crystallography Open Database

Information card for entry 4328344

Preview

Coordinates	4328344.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	BaAu2Zn11
Formula	Au2 Ba Zn11
Calculated formula	Au2.028 Ba Zn10.972
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	12.4485 ± 0.0007 Å
b	12.4485 ± 0.0007 Å
c	12.4485 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	1929.08 ± 0.19 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	0.0163
Residual factor for significantly intense reflections	0.0138
Weighted residual factors for significantly intense reflections	0.0259
Weighted residual factors for all reflections included in the refinement	0.0265
Goodness-of-fit parameter for all reflections included in the refinement	1.245
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.	4328344.cif
77309	2013-03-26	cif/ Adding structures of 4328344 via cif-deposit CGI script.	4328344.cif