Information card for entry 9008176

Structure parameters

• Mineral name: Coesite
• Formula: O2 Si
• Calculated formula: O2 Si
• SMILES: [Si]1([O])([O])O[Si]([O])([O])O[Si]([O])([O])O[Si]([O])([O])O1
• Title of publication: Refinement of a coesite structure
• Authors of publication: Araki, T.; Zoltai, T.
• Journal of publication: Zeitschrift fur Kristallographie
• Year of publication: 1969
• Journal volume: 129
• Pages of publication: 381 - 387
• a: 7.173 Å
• b: 12.328 Å
• c: 7.175 Å
• α: 90°
• β: 120°
• γ: 90°
• Cell volume: 549.473 ų
• Number of distinct elements: 2
• 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