Crystallography Open Database

Information card for entry 4319179

4319178 << 4319179 >> 4319180

Preview

Coordinates	4319179.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al69 Li34 Mg18 Zn39
Calculated formula	Al69.36 Li33.84 Mg18.272 Zn38.712
Title of publication	Experimental and Theoretical Studies of Elemental Site Preferences in Quasicrystalline Approximants (R-Phases) within the Li-Mg-Zn-Al System
Authors of publication	Chi-Shen Lee; Gordon J. Miller
Journal of publication	Inorganic Chemistry
Year of publication	2001
Journal volume	40
Pages of publication	338 - 345
a	14.1008 ± 0.0018 Å
b	14.1008 ± 0.0018 Å
c	14.1008 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	2803.7 ± 0.6 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	0.0301
Residual factor for significantly intense reflections	0.019
Weighted residual factors for significantly intense reflections	0.0314
Weighted residual factors for all reflections included in the refinement	0.033
Goodness-of-fit parameter for all reflections included in the refinement	1.011
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
179271 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/91.	4319179.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4319179.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4319179.cif
15911	2011-03-19	../uploads/cif-deposit/cod/cif Adding structures of 4319179 via cif-deposit CGI script.	4319179.cif