Information card for entry 9006297

Structure parameters

• Formula: O2 Si
• Calculated formula: O2 Si
• SMILES: [Si]1([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: 14
• 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: 5.8657 Å
• b: 5.1519 Å
• c: 5.3377 Å
• α: 92.6936°
• β: 90.7338°
• γ: 90.0688°
• Cell volume: 161.111 ų
• Number of distinct elements: 2
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No