Information card for entry 2221215

Structure parameters

• Chemical name: 4-Methyl-<i>N</i>-(4-methylphenyl)benzamide
• Formula: C15 H15 N O
• Calculated formula: C15 H15 N O
• Title of publication: 4-Methyl-<i>N</i>-(4-methylphenyl)benzamide
• Authors of publication: Gowda, B. Thimme; Tokarčík, Miroslav; Kožíšek, Jozef; Chaithanya, U.; Fuess, Hartmut
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: o630
• a: 13.3236 ± 0.0005 Å
• b: 5.3591 ± 0.0002 Å
• c: 17.3525 ± 0.0006 Å
• α: 90°
• β: 92.248 ± 0.003°
• γ: 90°
• Cell volume: 1238.06 ± 0.08 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.06
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.103
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes