Information card for entry 4061462

Structure parameters

• Formula: C38 H41 N Si Ti
• Calculated formula: C38 H41 N Si Ti
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 25.633 ± 0.004 Å
• b: 11.2928 ± 0.0017 Å
• c: 22.587 ± 0.004 Å
• α: 90°
• β: 99.119 ± 0.003°
• γ: 90°
• Cell volume: 6455.5 ± 1.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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