Crystallography Open Database

Information card for entry 4338656

Preview

Coordinates	4338656.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Au7.43 Ca3 Ge3.57
Calculated formula	Au7.429 Ca3 Ge3.571
Title of publication	Centric and Non-centric Ca3Au∼7.5Ge\σim: Electron-Poor Derivatives of La3Al11. Syntheses, Structures, and Bonding Analyses
Authors of publication	Lin, Qisheng; Corbett, John D.
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Journal issue	12
Pages of publication	5403 - 5411
a	4.4154 ± 0.0006 Å
b	13.1 ± 0.002 Å
c	9.577 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	553.95 ± 0.13 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	3
Space group number	44
Hermann-Mauguin space group symbol	I m m 2
Hall space group symbol	I 2 -2
Residual factor for all reflections	0.0357
Residual factor for significantly intense reflections	0.033
Weighted residual factors for significantly intense reflections	0.0649
Weighted residual factors for all reflections included in the refinement	0.0661
Goodness-of-fit parameter for all reflections included in the refinement	1.074
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
210061 (current)	2018-08-23	cif/4/ Updating bibliography in entries 4302371-4302374, 4338655-4338658. Marking entries 4302371-4302374 as duplicates of entries 4338655-4338658.	4338656.cif
179489	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/86.	4338656.cif
114778	2014-05-29	cif/ Adding structures of 4338655, 4338656, 4338657, 4338658 via cif-deposit CGI script.	4338656.cif