Crystallography Open Database

Information card for entry 1531218

Preview

Coordinates	1531218.cif

Structure parameters

Chemical name	(Mn0.924 Mg0.014 Zn0.062) Mn2 O4
Formula	Mg0.014 Mn2.924 O4 Zn0.062
Calculated formula	Mg0.014 Mn2.925 O4 Zn0.062
Title of publication	Structural relationships in (Mn1-x Znx) Mn2 O4 (0 <= x <= 0.26): the "dragging effect" of the tetrahedron on the octahedron
Authors of publication	Bosi, F.; della Giusta, A.; Lucchesi, S.
Journal of publication	American Mineralogist
Year of publication	2002
Journal volume	87
Pages of publication	1121 - 1127
a	5.7584 Å
b	5.7584 Å
c	9.4476 Å
α	90°
β	90°
γ	90°
Cell volume	313.275 Å³
Number of distinct elements	4
Space group number	141
Hermann-Mauguin space group symbol	I 41/a m d :2
Hall space group symbol	-I 4bd 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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