Information card for entry 4061411

Structure parameters

• Formula: C34 H60 N7 O Ti
• Calculated formula: C34 H60 N7 O Ti
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.7759 ± 0.0002 Å
• b: 13.7408 ± 0.0003 Å
• c: 14.4792 ± 0.0003 Å
• α: 108.529 ± 0.001°
• β: 107.328 ± 0.001°
• γ: 103.069 ± 0.001°
• Cell volume: 1814.58 ± 0.06 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No