Information card for entry 9005338

Structure parameters

• Mineral name: Diopside-ferrian
• Formula: Ca Fe0.445 Mg0.805 O6 Si1.75
• Calculated formula: Ca Fe0.445 Mg0.805 O6 Si1.75
• Title of publication: Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts20/#2
• Authors of publication: Redhammer, G. J.
• Journal of publication: European Journal of Mineralogy
• Year of publication: 1998
• Journal volume: 10
• Pages of publication: 439 - 452
• a: 9.7724 Å
• b: 8.9176 Å
• c: 5.2837 Å
• α: 90°
• β: 105.881°
• γ: 90°
• Cell volume: 442.881 ų
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No