Crystallography Open Database

Information card for entry 1541767

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Coordinates	1541767.cif

Structure parameters

Chemical name	Mg.125 Mn2.625 Al.25 O4
Formula	Al0.25 Mg0.125 Mn2.625 O4
Calculated formula	Al0.25 Mg0.125 Mn2.625 O4
Title of publication	Crystal Distortion in Spinels Containing Mn3+ Ions
Authors of publication	Irani, K.S.; Sinha, A.P.B.; Biswas, A.B.
Journal of publication	Journal of Physics and Chemistry of Solids
Year of publication	1960
Journal volume	17
Pages of publication	101 - 111
a	5.67 Å
b	5.67 Å
c	9.15 Å
α	90°
β	90°
γ	90°
Cell volume	294.162 Å³
Number of distinct elements	4
Space group number	141
Hermann-Mauguin space group symbol	I 41/a m d :1
Hall space group symbol	I 4bw 2bw -1bw
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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