Crystallography Open Database

Information card for entry 1535435

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Coordinates	1535435.cif

Structure parameters

Chemical name	Cd.971 Mg.942 Al10.058 O17
Formula	Al10.058 Cd0.971 Mg0.942 O17
Calculated formula	Al10.0584 Cd0.969 Mg0.9416 O17
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	5.62 Å
b	5.62 Å
c	33.146 Å
α	90°
β	90°
γ	120°
Cell volume	906.639 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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