Information card for entry 2223326

Structure parameters

• Chemical name: 1,1'-Dimethyl-4,4'-[(2,4-diphenylcyclobutane-1,3-diyl)dipyridinium‒(<i>E</i>)-1-methyl-4-styrylpyridinium‒benzenesulfonate (0.15/1.70/2)
• Formula: C20 H19 N O3 S
• Calculated formula: C20 H19 N O3 S
• Title of publication: 1,1'-Dimethyl-4,4'-[(2,4-diphenylcyclobutane-1,3-diyl)dipyridinium‒(<i>E</i>)-1-methyl-4-styrylpyridinium‒benzenesulfonate (0.15/1.70/2)
• Authors of publication: Fun, Hoong-Kun; Surasit, Chanasuk; Chanawanno, Kullapa; Chantrapromma, Suchada
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: o2346 - o2347
• a: 8.4037 ± 0.0001 Å
• b: 9.8505 ± 0.0001 Å
• c: 11.0869 ± 0.0001 Å
• α: 68.677 ± 0.001°
• β: 88.968 ± 0.001°
• γ: 86.134 ± 0.001°
• Cell volume: 852.988 ± 0.016 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0589
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.1103
• Weighted residual factors for all reflections included in the refinement: 0.12
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes