Information card for entry 4061818

Structure parameters

• Formula: C28 H46 Si3 Ti
• Calculated formula: C28 H46 Si3 Ti
• SMILES: [Ti]123456789([cH]%10[c]4([c]3([c]2([cH]1%10)C)C)C)([cH]1[cH]5[c]6([c]7([c]81C)C)C)C1=C([Si](C)(C)C)[Si](C([Si](C)(C)C)=C91)(C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 9.951 ± 0.0002 Å
• b: 17.526 ± 0.0003 Å
• c: 16.931 ± 0.0003 Å
• α: 90°
• β: 91.47 ± 0.001°
• γ: 90°
• Cell volume: 2951.82 ± 0.09 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/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No