Crystallography Open Database

Information card for entry 1535427

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Coordinates	1535427.cif

Structure parameters

Chemical name	Pb0.883 Mg0.766 Al10.234 O17
Formula	Al10.234 Mg0.766 O17 Pb0.883
Calculated formula	Al10.2344 Mg0.7656 O17 Pb0.884
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	5.61 Å
b	5.61 Å
c	33.967 Å
α	90°
β	90°
γ	120°
Cell volume	925.792 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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