Crystallography Open Database

Information card for entry 1535438

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Coordinates	1535438.cif

Structure parameters

Chemical name	Zn.865 Mg.730 Al10.270 O17
Formula	Al10.27 Mg0.73 O17 Zn0.865
Calculated formula	Al10.2696 Mg0.7304 O17 Zn0.866
Title of publication	The relationship between structure and ionic conductivity in divalent beta-aluminas
Authors of publication	Thomas, J.O.; Alden, M.; Farrington, G.C.
Journal of publication	Solid State Ionics
Year of publication	1983
Journal volume	9
Pages of publication	301 - 306
a	5.623 Å
b	5.623 Å
c	33.517 Å
α	90°
β	90°
γ	120°
Cell volume	917.766 Å³
Number of distinct elements	4
Space group number	160
Hermann-Mauguin space group symbol	R 3 m :H
Hall space group symbol	R 3 -2"
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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