Information card for entry 4062953

Structure parameters

• Formula: C44 H34 N2 O8
• Calculated formula: C44 H34 N2 O8
• SMILES: O=N(c1c(cc(cc1c1oc(cc1)C)c1ccccc1)c1oc(cc1)C)=O
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 7.27 ± 0.003 Å
• b: 23.042 ± 0.005 Å
• c: 20.403 ± 0.004 Å
• α: 90 ± 0.001°
• β: 93.01 ± 0.03°
• γ: 90 ± 0.001°
• Cell volume: 3413.1 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: No
• Has Fobs: No