Information card for entry 1521251

Structure parameters

• Chemical name: Fe (Ti0.87 Ni0.13 Cr0.03 V0.02 Co0.01) (P0.97 Si0.03)
• Formula: Co0.01 Cr0.03 Fe Ni0.13 P0.97 Si0.03 Ti0.87 V0.02
• Calculated formula: Co0.01 Cr0.03 Fe Ni0.13 P0.97 Si0.03 Ti0.87 V0.02
• Title of publication: Florenskyite, Fe Ti P, a new phosphide from the Kaidun meteorite
• Authors of publication: Ivanov, A.V.; Mikouchi, T.; Zolensky, M.E.; Saito, A.; Yang, S.V.; Ohsumi, K.; Kononkova, N.N.
• Journal of publication: American Mineralogist
• Year of publication: 2000
• Journal volume: 85
• Pages of publication: 1082 - 1086
• a: 6.007 Å
• b: 3.602 Å
• c: 6.897 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 149.232 ų
• Number of distinct elements: 8
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No