Information card for entry 2312566

Structure parameters

• Chemical name: <i>N</i>-(1-Hydroxyethylidene)anilinium triiodide–<i>N</i>-phenylacetamide (1/1)
• Formula: C16 H19 I3 N2 O2
• Calculated formula: C16 H19 I3 N2 O2
• Title of publication: Salt forms of amides: protonation of acetanilide.
• Authors of publication: Jaconelli, Harry S.; Kennedy, Alan R.
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2024
• Journal volume: 80
• Journal issue: 9
• a: 7.3766 ± 0.0002 Å
• b: 8.8131 ± 0.0003 Å
• c: 9.3226 ± 0.0002 Å
• α: 113.612 ± 0.002°
• β: 103.144 ± 0.002°
• γ: 104.263 ± 0.003°
• Cell volume: 500.61 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0381
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.1061
• Weighted residual factors for all reflections included in the refinement: 0.1071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No