Information card for entry 9006306

Structure parameters

• 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: Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 23
• Authors of publication: Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
• Journal of publication: Physics and Chemistry of Minerals
• Year of publication: 1994
• Journal volume: 21
• Pages of publication: 269 - 284
• a: 4.1605 Å
• b: 4.1294 Å
• c: 7.4211 Å
• α: 90°
• β: 101.375°
• γ: 90°
• Cell volume: 124.993 ų
• Number of distinct elements: 2
• Space group number: 3
• Hermann-Mauguin space group symbol: P 1 2 1
• Hall space group symbol: P 2y
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No