Information card for entry 4062648

Structure parameters

• Formula: C18 H50 Si7
• Calculated formula: C18 H50 Si7
• SMILES: [Si]1([Si]([Si]1([Si](C)(C)C)[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)(C(C)C)C(C)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.191 ± 0.002 Å
• b: 10.399 ± 0.002 Å
• c: 17.531 ± 0.004 Å
• α: 83.09 ± 0.03°
• β: 85.08 ± 0.03°
• γ: 60.68 ± 0.03°
• Cell volume: 1607.4 ± 0.6 ų
• Cell temperature: 274 ± 2 K
• Ambient diffraction temperature: 274 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No