Information card for entry 2222919

Structure parameters

• Chemical name: (<i>E</i>)-1-Methyl-2-styrylpyridinium iodide
• Formula: C14 H14 I N
• Calculated formula: C14 H14 I N
• SMILES: [I-].[n+]1(ccccc1/C=C/c1ccccc1)C
• Title of publication: (<i>E</i>)-1-Methyl-2-styrylpyridinium iodide
• Authors of publication: Fun, Hoong-Kun; Chanawanno, Kullapa; Chantrapromma, Suchada
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: o1934 - o1935
• a: 7.0841 ± 0.0001 Å
• b: 10.0664 ± 0.0002 Å
• c: 19.1771 ± 0.0003 Å
• α: 90°
• β: 109.017 ± 0.001°
• γ: 90°
• Cell volume: 1292.91 ± 0.04 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• 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: 0.0508
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.1029
• Weighted residual factors for all reflections included in the refinement: 0.1069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes