Information card for entry 4062011

Structure parameters

• Formula: C13 H17.22 N O2.11
• Calculated formula: C13 H17 N O2.11
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 17.8744 ± 0.0014 Å
• b: 17.8744 ± 0.0014 Å
• c: 15.6983 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5015.5 ± 0.8 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 4
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No