Information card for entry 1519911

Structure parameters

• Formula: C23 H26 N2 O2
• Calculated formula: C23 H26 N2 O2
• SMILES: c12ccccc1N(C(=O)CN(C2=O)CC1CCCCC1)Cc1ccccc1
• Title of publication: C23H26N2O2
• Authors of publication: Spencer, John; Callear, Samantha K.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2008
• Pages of publication: 600
• a: 5.4658 ± 0.0002 Å
• b: 12.1791 ± 0.0004 Å
• c: 15.8842 ± 0.0005 Å
• α: 106.312 ± 0.002°
• β: 99.182 ± 0.002°
• γ: 102.509 ± 0.002°
• Cell volume: 962.93 ± 0.06 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0896
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.113
• Weighted residual factors for all reflections included in the refinement: 0.1299
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No