Information card for entry 1506383

Structure parameters

• Chemical name: 4-iodobenzoic acid
• Formula: C7 H5 I O2
• Calculated formula: C7 H5 I O2
• SMILES: Ic1ccc(cc1)C(=O)O
• Title of publication: On the solid state structure of 4-iodobenzoic acid.
• Authors of publication: Nygren, Cara L.; Wilson, Chick C.; Turner, John F. C.
• Journal of publication: The journal of physical chemistry. A
• Year of publication: 2005
• Journal volume: 109
• Journal issue: 11
• Pages of publication: 2586 - 2593
• a: 4.096 ± 0.0013 Å
• b: 5.9745 ± 0.0019 Å
• c: 30.157 ± 0.01 Å
• α: 90°
• β: 90.852 ± 0.005°
• γ: 90°
• Cell volume: 737.9 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0473
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.1007
• Weighted residual factors for all reflections included in the refinement: 0.1021
• Goodness-of-fit parameter for all reflections included in the refinement: 1.344
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No