Information card for entry 4061297

Structure parameters

• Formula: C9 H24 O6 Si3
• Calculated formula: C9 H24 O6 Si3
• SMILES: [Si]1(O[Si](O[Si](O1)(O)C(C)C)(O)C(C)C)(O)C(C)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 18.832 ± 0.004 Å
• b: 6.332 ± 0.001 Å
• c: 13.685 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1631.8 ± 0.6 ų
• Cell temperature: 113.1 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No