Information card for entry 9004946

Structure parameters

• Mineral name: Spinel
• Formula: Al1.791 Cr0.18 Fe0.238 Mg0.775 Mn0.002 Ni0.008 O4 Si0.001 Ti0.002 Zn0.003
• Calculated formula: Al1.791 Cr0.18 Fe0.238 Mg0.775 Mn0.002 Ni0.008 O4 Si0.001 Ti0.002 Zn0.003
• 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_PICO1
• 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: 8.1256 Å
• b: 8.1256 Å
• c: 8.1256 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 536.496 ų
• Number of distinct elements: 10
• 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