Information card for entry 2103230

Structure parameters

• Chemical name: N-(4'-Iodophenylsulfonyl)-3-nitroaniline
• Formula: C12 H9 I N2 O4 S
• Calculated formula: C12 H9 I N2 O4 S
• SMILES: S(=O)(=O)(Nc1cc(N(=O)=O)ccc1)c1ccc(I)cc1
• Title of publication: Iodo-nitroarenesulfonamides: interplay of hard and soft hydrogen bonds, I···O interactions and aromatic π···π stacking interactions
• Authors of publication: Kelly, Craig J.; Skakle, Janet M. S.; Wardell, James L.; Wardell, Solange M. S. V.; Low, John N.; Glidewell, Christopher
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 1
• Pages of publication: 94 - 108
• a: 7.6482 ± 0.0002 Å
• b: 8.4274 ± 0.0003 Å
• c: 10.879 ± 0.0003 Å
• α: 88.8029 ± 0.0012°
• β: 75.8302 ± 0.0012°
• γ: 83.5777 ± 0.0011°
• Cell volume: 675.58 ± 0.04 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0401
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0764
• Weighted residual factors for all reflections included in the refinement: 0.0796
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes