Information card for entry 4062647

Structure parameters

• Formula: C16 H48 Si8
• Calculated formula: C16 H48 Si8
• SMILES: [Si]1([Si]([Si]([Si]1(C)C)(C)C)([Si](C)(C)C)[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.766 ± 0.002 Å
• b: 9.767 ± 0.002 Å
• c: 29.098 ± 0.006 Å
• α: 90°
• β: 96.96 ± 0.03°
• γ: 90°
• Cell volume: 3037.2 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No