Information card for entry 1531226

Structure parameters

• Chemical name: (Mn0.981 Zn0.018 Mg0.001) (Mn1.999 Al0.003) O4
• Formula: Al0.003 Mg0.001 Mn2.98 O4 Zn0.018
• Calculated formula: Al0.003 Mg0.001 Mn2.98 O4 Zn0.018
• 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.; Lucchesi, S.; della Giusta, A.
• Journal of publication: American Mineralogist
• Year of publication: 2002
• Journal volume: 87
• Pages of publication: 1121 - 1127
• a: 5.7632 Å
• b: 5.7632 Å
• c: 9.4547 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 314.033 ų
• Number of distinct elements: 5
• 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 Fobs: No