Information card for entry 2206755

Structure parameters

• Common name: [mppyr][I]
• Chemical name: N-methyl-N-propyl-pyrrolidinium iodide
• Formula: C8 H18 I N
• Calculated formula: C8 H18 I N
• Title of publication: <i>N</i>-Methyl-<i>N</i>-propylpyrrolidinium iodide
• Authors of publication: Babai, Arash; Mudring, Anja-Verena
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: o2913 - o2915
• a: 7.6816 ± 0.0008 Å
• b: 11.8247 ± 0.0015 Å
• c: 12.0196 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1091.8 ± 0.2 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0286
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0691
• Weighted residual factors for all reflections included in the refinement: 0.0731
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes