Information card for entry 1011097

Structure parameters

• Chemical name: Silicon oxide $-alpha
• Mineral name: Quartz low
• 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: Die Bindung im Quarz
• Authors of publication: Wei, P. H.
• Journal of publication: Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
• Year of publication: 1935
• Journal volume: 92
• Pages of publication: 355 - 362
• a: 4.913 Å
• b: 4.913 Å
• c: 5.404 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 113 ų
• Number of distinct elements: 2
• Space group number: 152
• Hermann-Mauguin space group symbol: P 31 2 1
• Hall space group symbol: P 31 2"
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No