Information card for entry 4061817

Structure parameters

• Formula: C40 H54 Si3 Ti
• Calculated formula: C40 H54 Si3 Ti
• SMILES: [Ti]123456789([c]%10([c]1([c]2([c]3([cH]4%10)C)C)C)C)([c]1([cH]8[c]7([c]6([c]51C)C)C)C)C1C9=C([Si](C)(C)C)[Si](C=1[Si](C)(C)C)(c1ccccc1)c1ccccc1
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.036 ± 0.0003 Å
• b: 17.35 ± 0.0009 Å
• c: 23.216 ± 0.0011 Å
• α: 90°
• β: 111.992 ± 0.003°
• γ: 90°
• Cell volume: 3748.3 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• 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