Information card for entry 4063021

Structure parameters

• Formula: C24 H42 N O2 P Ti
• Calculated formula: C24 H42 N O2 P Ti
• SMILES: [Ti]1234(N=P(C(C)(C)C)(C(C)(C)C)C(C)(C)C)([c]5([c]1([c]2([c]3([c]45C)C)C)C)C)(C#[O])C#[O]
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 20.51 ± 0.01 Å
• b: 8.536 ± 0.004 Å
• c: 15.276 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2675 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No