Information card for entry 4060401

Structure parameters

• Formula: C48 H51 N O Zr
• Calculated formula: C48 H51 N O Zr
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.504 ± 0.001 Å
• b: 10.981 ± 0.001 Å
• c: 16.801 ± 0.002 Å
• α: 98.244 ± 0.002°
• β: 104.656 ± 0.002°
• γ: 93.355 ± 0.001°
• Cell volume: 1846.4 ± 0.3 ų
• Cell temperature: 118.2 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