Crystallography Open Database

Information card for entry 4338657

Preview

Coordinates	4338657.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Au7.5 Ca3 Ge3.5
Calculated formula	Au7.502 Ca3 Ge3.498
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	9.5598 ± 0.0009 Å
b	13.1311 ± 0.0004 Å
c	4.4214 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	555.02 ± 0.06 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	3
Space group number	58
Hermann-Mauguin space group symbol	P n n m
Hall space group symbol	-P 2 2n
Residual factor for all reflections	0.0312
Residual factor for significantly intense reflections	0.0259
Weighted residual factors for significantly intense reflections	0.0647
Weighted residual factors for all reflections included in the refinement	0.0674
Goodness-of-fit parameter for all reflections included in the refinement	1.073
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.	4338657.cif
176467	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4338657.cif
114778	2014-05-29	cif/ Adding structures of 4338655, 4338656, 4338657, 4338658 via cif-deposit CGI script.	4338657.cif