Information card for entry 2208292

Structure parameters

• Common name: 2-(4-Hydroxystyryl)-1-methylpyridinium <i>p</i>-toluenesulfonate
• Chemical name: 2-(4-Hydroxystyryl)-1-methylpyridinium <i>p</i>-toluenesulfonate
• Formula: C21 H21 N O4 S
• Calculated formula: C21 H21 N O4 S
• Title of publication: 2-(4-Hydroxystyryl)-1-methylpyridinium <i>p</i>-toluenesulfonate
• Authors of publication: Suchada Chantrapromma; Pumsak Ruanwas; Boonwasana Jindawong; Abdul Razak Ibrahim; Hoong-Kun Fun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: o875 - o877
• a: 6.8104 ± 0.0001 Å
• b: 16.8958 ± 0.0002 Å
• c: 17.4608 ± 0.0002 Å
• α: 90°
• β: 108.828 ± 0.001°
• γ: 90°
• Cell volume: 1901.66 ± 0.04 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 5
• 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: 0.0595
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1251
• Weighted residual factors for all reflections included in the refinement: 0.1448
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes