Information card for entry 2213006

Structure parameters

• Chemical name: Bis[4-(4-hydroxystyryl)-1-methylpyridinium] triiodide iodide
• Formula: C28 H28 I4 N2 O2
• Calculated formula: C28 H28 I4 N2 O2
• Title of publication: Bis[4-(4-hydroxystyryl)-1-methylpyridinium] triiodide iodide
• Authors of publication: Suchada Chantrapromma; Kullapa Chanawanno; Hoong-Kun Fun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: o1554 - o1556
• a: 14.2337 ± 0.0004 Å
• b: 10.5627 ± 0.0003 Å
• c: 23.4193 ± 0.0006 Å
• α: 90°
• β: 121.106 ± 0.001°
• γ: 90°
• Cell volume: 3014.73 ± 0.15 ų
• Cell temperature: 100 ± 0.1 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: 0.0435
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0756
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes