Information card for entry 7241593

Structure parameters

• Formula: C38 H33 N3 O4
• Calculated formula: C38 H33 N3 O4
• Title of publication: Increasing the structural boundary of quasiracemate formation: 4-substituted naphthylamides
• Authors of publication: Craddock, Drew E.; Parks, McKenzie J.; Taylor, Lauren A.; Wagner, Benjamin L.; Ruf, Michael; Wheeler, Kraig A.
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 1
• Pages of publication: 210 - 215
• a: 9.8313 ± 0.0003 Å
• b: 10.266 ± 0.0003 Å
• c: 15.7098 ± 0.0005 Å
• α: 101.103 ± 0.001°
• β: 92.295 ± 0.001°
• γ: 106.83 ± 0.001°
• Cell volume: 1481.47 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.1343
• Weighted residual factors for all reflections included in the refinement: 0.1403
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No