Information card for entry 4061821

Structure parameters

• Formula: C32 H54 Si3 Ti
• Calculated formula: C32 H54 Si3 Ti
• SMILES: [Ti]123456789([c]%10([c]4([c]3([c]2([c]1%10C)C)C)C)C)([c]1([c]8([c]7([c]6([c]51C)C)C)C)C)=C=C([Si](C)(C)C)[Si](C([Si](C)(C)C)=C=9)(C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 35.9376 ± 0.0003 Å
• b: 20.8789 ± 0.0002 Å
• c: 36.4854 ± 0.0003 Å
• α: 90°
• β: 96.6974 ± 0.0004°
• γ: 90°
• Cell volume: 27189.5 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No