Information card for entry 2022287

Structure parameters

• Common name: 1-Benzoyl-3-<i>m</i>-iodophenylthiourea
• Chemical name: 1-Benzoyl-3-(3-iodophenyl)thiourea
• Formula: C14 H11 I N2 O S
• Calculated formula: C14 H11 I N2 O S
• SMILES: Ic1cccc(NC(=S)NC(=O)c2ccccc2)c1
• Title of publication: The influence of the type of halogen substituent and its position on the molecular conformation, intermolecular interactions and crystal packing for a series of 1-benzoyl-3-(halogenophenyl)thioureas
• Authors of publication: Rosiak, Damian; Okuniewski, Andrzej; Chojnacki, Jarosław
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2021
• Journal volume: 77
• Journal issue: 1
• Pages of publication: 11 - 19
• a: 4.5639 ± 0.0005 Å
• b: 15.375 ± 0.003 Å
• c: 19.355 ± 0.002 Å
• α: 90°
• β: 91.404 ± 0.009°
• γ: 90°
• Cell volume: 1357.7 ± 0.3 ų
• Cell temperature: 125 K
• Ambient diffraction temperature: 125 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0583
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for significantly intense reflections: 0.1381
• Weighted residual factors for all reflections included in the refinement: 0.1476
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes