Crystallography Open Database

Information card for entry 4319184

4319183 << 4319184 >> 4319185

Preview

Coordinates	4319184.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al28.4 Li26 Zn25.6
Calculated formula	Al28.32 Li26 Zn25.596
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	13.9544 ± 0.0018 Å
b	13.9544 ± 0.0018 Å
c	13.9544 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	2717.3 ± 0.6 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0421
Residual factor for significantly intense reflections	0.0262
Weighted residual factors for significantly intense reflections	0.0453
Weighted residual factors for all reflections included in the refinement	0.0474
Goodness-of-fit parameter for all reflections included in the refinement	1.062
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.	4319184.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4319184.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4319184.cif
15916	2011-03-19	../uploads/cif-deposit/cod/cif Adding structures of 4319184 via cif-deposit CGI script.	4319184.cif