Crystallography Open Database

Information card for entry 4111937

4111936 << 4111937 >> 4111938

Preview

Coordinates	4111937.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cu10.5 Ga7.25 Mg0.17 Sc3
Calculated formula	Cu10.5 Ga7.247 Mg0.168 Sc3
Title of publication	Electronic Tuning of Mg2Cu6Ga5. A Route to Crystalline Approximant and Quasicrystalline Phases
Authors of publication	Qisheng Lin; John D. Corbett
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
Journal volume	127
Pages of publication	12786 - 12787
a	13.5005 ± 0.0004 Å
b	13.5005 ± 0.0004 Å
c	13.5005 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	2460.65 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	204
Hermann-Mauguin space group symbol	I m -3
Hall space group symbol	-I 2 2 3
Residual factor for all reflections	0.0453
Residual factor for significantly intense reflections	0.0427
Weighted residual factors for significantly intense reflections	0.1026
Weighted residual factors for all reflections included in the refinement	0.1041
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4111937.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4111937.cif
63552	2012-08-03	cif/ Adding structures of 4111937 via cif-deposit CGI script.	4111937.cif