Crystallography Open Database

Information card for entry 1541283

Preview

Coordinates	1541283.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al4.2 Cu3.2 Zn0.7
Calculated formula	Al4.2 Cu3.2 Zn0.7
Title of publication	The Structure of the T' Phase in the System Al-Cu-Zn
Authors of publication	Murphy, S.
Journal of publication	Metal Science
Year of publication	1975
Journal volume	9
Journal issue	1
Pages of publication	163 - 168
a	4.111 Å
b	4.111 Å
c	25.036 Å
α	90°
β	90°
γ	120°
Cell volume	366.43 Å³
Number of distinct elements	3
Space group number	146
Hermann-Mauguin space group symbol	R 3 :H
Hall space group symbol	R 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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