Information card for entry 2220653

Structure parameters

• Chemical name: 2-Iodo-<i>N</i>-(6-methyl-2-pyridyl)benzamide
• Formula: C13 H11 I N2 O
• Calculated formula: C13 H11 I N2 O
• SMILES: Cc1cccc(n1)NC(=O)c1ccccc1I
• Title of publication: 2-Iodo-<i>N</i>-(6-methyl-2-pyridyl)benzamide
• Authors of publication: Fun, Hoong-Kun; Kia, Reza; Maity, Annada C.; Maity, Sibaprasad; Goswami, Shyamaprosad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: o118 - o119
• a: 9.8687 ± 0.0003 Å
• b: 10.1276 ± 0.0003 Å
• c: 13.6366 ± 0.0004 Å
• α: 97.521 ± 0.001°
• β: 93.113 ± 0.001°
• γ: 110.38 ± 0.001°
• Cell volume: 1259.28 ± 0.07 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0446
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0847
• Weighted residual factors for all reflections included in the refinement: 0.0896
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes