Information card for entry 4063012

Structure parameters

• Formula: C52 H57 N P Ti
• Calculated formula: C52 H57 N P Ti
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 13.673 ± 0.008 Å
• b: 10.905 ± 0.007 Å
• c: 30.72 ± 0.02 Å
• α: 90°
• β: 90.861 ± 0.012°
• γ: 90°
• Cell volume: 4580 ± 5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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