Information card for entry 9004948

Structure parameters

• Mineral name: Magnesiochromite
• Formula: Al0.928 Cr1.019 Fe0.448 Mg0.597 Ni0.002 O4 Si0.001 Ti0.001 Zn0.004
• Calculated formula: Al0.928 Cr1.019 Fe0.448 Mg0.597 Ni0.002 O4 Si0.001 Ti0.001 Zn0.004
• Title of publication: The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: IB_KRKV3A
• Authors of publication: Lenaz, D.; Princivalle, F.
• Journal of publication: The Canadian Mineralogist
• Year of publication: 2005
• Journal volume: 43
• Pages of publication: 1305 - 1314
• a: 8.2977 Å
• b: 8.2977 Å
• c: 8.2977 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 571.312 ų
• Number of distinct elements: 9
• Space group number: 227
• Hermann-Mauguin space group symbol: F d -3 m :2
• Hall space group symbol: -F 4vw 2vw 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No