Information card for entry 2003697

Structure parameters

• Chemical name: N-3-methoxyphenyl-2-(5-methoxyindole)carboxamide
• Formula: C17 H16 N2 O3
• Calculated formula: C17 H16 N2 O3
• Title of publication: Conformation at the Amide N Atom of 1-Carboxamide Indole Derivatives
• Authors of publication: Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Caubère, C.; Caubère, P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 7
• Pages of publication: 1341 - 1345
• a: 6.926 ± 0.001 Å
• b: 15.054 ± 0.003 Å
• c: 14.471 ± 0.002 Å
• α: 90°
• β: 99.94 ± 0.01°
• γ: 90°
• Cell volume: 1486.2 ± 0.4 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0651
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for all reflections: 0.1096
• Weighted residual factors for significantly intense reflections: 0.0923
• Goodness-of-fit parameter for all reflections: 0.921
• Goodness-of-fit parameter for significantly intense reflections: 0.968
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No