Information card for entry 1520184

Structure parameters

• Chemical name: N-(3-iodophenyl)acetamide
• Formula: C8 H8 I N O
• Calculated formula: C8 H8 I N O
• SMILES: c1(cc(ccc1)I)NC(=O)C
• Title of publication: N-(3-iodophenyl)acetamide
• Authors of publication: Coles, Susanne L.; Threlfall, Terry L.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2008
• Pages of publication: 1376
• a: 4.9076 ± 0.0005 Å
• b: 9.7504 ± 0.0008 Å
• c: 18.6116 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 890.58 ± 0.13 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0518
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.1187
• Weighted residual factors for all reflections included in the refinement: 0.1264
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No