Information card for entry 2000373

Structure parameters

• Formula: C25 H35 I N2 O4
• Calculated formula: C25 H35 I N2 O4
• Title of publication: {2-[<i>p</i>-(<i>o</i>-Butoxybenzamido)benzoyloxy]ethyl}diethylmethylammonium iodide
• Authors of publication: Dapporto, P.; Paoli, P.; Sega, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 12
• Pages of publication: 2189 - 2192
• a: 13.331 ± 0.003 Å
• b: 13.797 ± 0.005 Å
• c: 28.179 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5183 ± 2 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P b c a
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.07
• Goodness-of-fit parameter for significantly intense reflections: 3.05
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo-Kalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No