Information card for entry 9005679

Structure parameters

• Mineral name: Diopside
• Formula: B0.028 Ca0.872 Mg0.906 Na0.118 O6 Si1.94 Ti0.138
• Calculated formula: B0.028 Ca0.872 Mg0.906 Na0.118 O6 Si1.94 Ti0.138
• Title of publication: Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di81a
• Authors of publication: Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A.
• Journal of publication: European Journal of Mineralogy
• Year of publication: 2004
• Journal volume: 16
• Pages of publication: 443 - 449
• a: 9.747 Å
• b: 8.922 Å
• c: 5.278 Å
• α: 90°
• β: 106.1°
• γ: 90°
• Cell volume: 440.987 ų
• Number of distinct elements: 7
• 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