Information card for entry 7208364

Structure parameters

• Formula: C11 H8 F I N2 O2 S
• Calculated formula: C11 H8 F I N2 O2 S
• SMILES: S(=O)(=O)(N=c1[nH]cc(I)cc1)c1ccc(F)cc1
• Title of publication: XPac dissimilarity parameters as quantitative descriptors of isostructurality: the case of fourteen 4,5′-substituted benzenesulfonamido-2-pyridines obtained by substituent interchange involving CF3/I/Br/Cl/F/Me/H
• Authors of publication: Gelbrich, Thomas; Threlfall, Terence L.; Hursthouse, Michael B.
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 17
• Pages of publication: 5454
• a: 11.21 ± 0.0003 Å
• b: 18.4797 ± 0.0004 Å
• c: 6.0146 ± 0.0002 Å
• α: 90°
• β: 97.104 ± 0.002°
• γ: 90°
• Cell volume: 1236.4 ± 0.06 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• 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: 0.0271
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.0522
• Weighted residual factors for all reflections included in the refinement: 0.0537
• Goodness-of-fit parameter for all reflections included in the refinement: 0.892
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No