Information card for entry 4061725

Structure parameters

• Formula: C27 H35 Cl2 N O2 Ti
• Calculated formula: C27 H35 Cl2 N O2 Ti
• Authors of publication: Carpentier; Lehmann
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 8.9747 ± 0.0002 Å
• b: 17.5058 ± 0.0004 Å
• c: 17.6712 ± 0.0004 Å
• α: 90°
• β: 95.063 ± 0.001°
• γ: 90°
• Cell volume: 2765.48 ± 0.11 ų
• Cell temperature: 150 ± 1 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: Yes
• Has Fobs: No