Information card for entry 4063010

Structure parameters

• Formula: C31 H55 Cl2 N2 P2 Ti2
• Calculated formula: C31 H55 Cl2 N2 P2 Ti2
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 17.1 ± 0.008 Å
• b: 11.452 ± 0.005 Å
• c: 19.78 ± 0.01 Å
• α: 90°
• β: 114.213 ± 0.008°
• γ: 90°
• Cell volume: 3533 ± 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/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No