Crystallography Open Database

Information card for entry 4319182

4319181 << 4319182 >> 4319183

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Coordinates	4319182.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al54 Li52 Zn54
Calculated formula	Al80.88 Li52 Zn27.096
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	14.007 ± 0.0018 Å
b	14.007 ± 0.0018 Å
c	14.007 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	2748.1 ± 0.6 Å³
Cell temperature	571 ± 2 K
Ambient diffraction temperature	571 ± 2 K
Number of distinct elements	3
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	0.0289
Residual factor for significantly intense reflections	0.0229
Weighted residual factors for significantly intense reflections	0.052
Weighted residual factors for all reflections included in the refinement	0.0533
Goodness-of-fit parameter for all reflections included in the refinement	1.054
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.	4319182.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4319182.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4319182.cif
15914	2011-03-19	../uploads/cif-deposit/cod/cif Adding structures of 4319182 via cif-deposit CGI script.	4319182.cif