Information card for entry 2012296

Structure parameters

• Chemical name: (E)-4-(3-indolylvinyl)-N-methylpyridinium iodide
• Formula: C16 H15 I N2
• Calculated formula: C16 H15 I N2
• SMILES: [I-].[n+]1(ccc(cc1)/C=C/c1c[nH]c2ccccc12)C
• Title of publication: Indole- and carbazole-substituted pyridinium iodide salts: a rare case of conformational isomerism in crystals
• Authors of publication: Wang, Zheng; Nesterov, Vladimir N.; Borbulevych, Oleg Ya.; Clark, Ronald D.; Antipin, Mikhail Yu.; Timofeeva, Tatiana V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 11
• Pages of publication: 1343 - 1348
• a: 8.097 ± 0.003 Å
• b: 9.223 ± 0.004 Å
• c: 10.906 ± 0.004 Å
• α: 76.71 ± 0.03°
• β: 73.12 ± 0.03°
• γ: 75.25 ± 0.03°
• Cell volume: 742.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0648
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for all reflections included in the refinement: 0.1417
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes