Information card for entry 9003409

Structure parameters

• Mineral name: Pyroxene-ideal
• Formula: Na O6 Si2 Ti
• Calculated formula: Na O6 Si2 Ti
• Title of publication: Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium titanium px after Ohashi et al. (1982) with O3-O3-O3 angle = 173.9 and model oxygen radius = 1.310
• Authors of publication: Thompson, R. M.; Downs, R. T.
• Journal of publication: American Mineralogist
• Year of publication: 2004
• Journal volume: 89
• Pages of publication: 614 - 628
• a: 9.791 Å
• b: 9.06 Å
• c: 5.231 Å
• α: 90°
• β: 109.9°
• γ: 90°
• Cell volume: 436.316 ų
• Number of distinct elements: 4
• 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