Information card for entry 4063018

Structure parameters

• Formula: C33 H45 Cl2 N P Ti
• Calculated formula: C33 H42 Cl2 N P Ti
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 12.409 ± 0.007 Å
• b: 19.664 ± 0.011 Å
• c: 14.132 ± 0.007 Å
• α: 90°
• β: 100.792 ± 0.011°
• γ: 90°
• Cell volume: 3388 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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