Information card for entry 4063011

Structure parameters

• Formula: C23 H42 N P Ti
• Calculated formula: C23 H42 N P Ti
• SMILES: [Ti]1234567(N=P(C(C)(C)C)(C(C)(C)C)C(C)(C)C)([cH]8[cH]4[cH]3[cH]2[cH]18)[CH2]=[C]5([C]6(=[CH2]7)C)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 11.5454 ± 0.0012 Å
• b: 15.1684 ± 0.0016 Å
• c: 13.9632 ± 0.0014 Å
• α: 90°
• β: 107.109 ± 0.003°
• γ: 90°
• Cell volume: 2337.1 ± 0.4 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/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No