Information card for entry 4062013

Structure parameters

• Formula: C36 H38 N3 O2.5
• Calculated formula: C36 H38 N3 O2.5
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 10.9302 ± 0.0011 Å
• b: 25.491 ± 0.002 Å
• c: 21.9214 ± 0.0018 Å
• α: 90°
• β: 94.002 ± 0.003°
• γ: 90°
• Cell volume: 6092.8 ± 1 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 4
• 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: Yes
• Has Fobs: No