Crystallography Open Database

Information card for entry 1507760

Preview

Coordinates	1507760.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al56 Cu11 Li33 Zn11
Calculated formula	Al57.5911 Cu9.16444 Li28.2222 Zn2.92444
Title of publication	Crystalline phases related to the icosahedral AI-Li-Cu Phase: a single-crystal X-ray diffraction study of the tetragonal t-Al56(Cu,Zn)11Li33 phase
Authors of publication	Leblanc, M.; Le Bail, A.; Audier, M.
Journal of publication	Physica B: Condensed Matter
Year of publication	1991
Journal volume	173
Journal issue	3
Pages of publication	329 - 355
a	14.05 ± 0.03 Å
b	14.05 ± 0.03 Å
c	83.14 ± 0.06 Å
α	90°
β	90°
γ	90°
Cell volume	16412 ± 5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	131
Hermann-Mauguin space group symbol	P 42/m m c
Hall space group symbol	-P 4c 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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