Information card for entry 9013321

Structure parameters

• Mineral name: Quartz
• Formula: O2 Si
• Calculated formula: O2 Si
• SMILES: [Si]1([O])([O])O[Si]([O])([O])O[Si]([O])([O])O[Si]([O])([O])O[Si]([O])([O])O[Si]([O])([O])O1
• Title of publication: State-of-the-art high-resolution powder x-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: not specified
• Authors of publication: Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H.
• Journal of publication: The Canadian Mineralogist
• Year of publication: 2008
• Journal volume: 46
• Pages of publication: 1501 - 1509
• a: 4.913437 Å
• b: 4.913437 Å
• c: 5.405118 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 113.007 ų
• Number of distinct elements: 2
• Space group number: 154
• Hermann-Mauguin space group symbol: P 32 2 1
• Hall space group symbol: P 32 2"
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No