Information card for entry 7050613

Structure parameters

• Common name: p11(NMes2)
• Chemical name: N,N-dimethylpyrrolidinium dbis(methylsunphonyl)amide
• Formula: C8 H20 N2 O4 S2
• Calculated formula: C8 H20 N2 O4 S2
• Title of publication: The effect of anion fluorination in ionic liquids?physical properties of a range of bis(methanesulfonyl)amide salts
• Authors of publication: Pringle, Jennifer M.; Golding, Jake; Baranyai, Krisztian; Forsyth, Craig M.; Deacon, Glen B.; Scott, Janet L.; MacFarlane, Douglas R.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2003
• Journal volume: 27
• Journal issue: 10
• Pages of publication: 1504
• a: 8.2308 ± 0.0001 Å
• b: 10.5652 ± 0.0001 Å
• c: 14.6405 ± 0.0002 Å
• α: 90°
• β: 95.159 ± 0.001°
• γ: 90°
• Cell volume: 1267.98 ± 0.03 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0466
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0776
• Weighted residual factors for all reflections included in the refinement: 0.0819
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No