Information card for entry 7100904

Structure parameters

• Formula: C24 H72 Sb3 Si6 Tl3
• Calculated formula: C24 H72 Sb3 Si6 Tl3
• SMILES: [Tl]1([Sb]([Tl]([Sb]([Tl]([Sb]1([Si](C)(C)C)[Si](C)(C)C)(C)C)([Si](C)(C)C)[Si](C)(C)C)(C)C)([Si](C)(C)C)[Si](C)(C)C)(C)C
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 9.6404 ± 0.0004 Å
• b: 20.7836 ± 0.0009 Å
• c: 24.7602 ± 0.0012 Å
• α: 90°
• β: 96.761 ± 0.002°
• γ: 90°
• Cell volume: 4926.5 ± 0.4 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No