Information card for entry 1506407

Structure parameters

• Formula: C14 H30 F6 Li2 N2 O6 S2
• Calculated formula: C14 H30 F6 Li2 N2 O6 S2
• Title of publication: Hydrogen bonding and the inductive effect in crystalline and solution phases of hexylamine:LiCF3SO3 and Dipropylamine:LiCF3SO3: application to branched poly(ethylenimine).
• Authors of publication: Rocher, Nathalie M.; Frech, Roger; Khan, Masood
• Journal of publication: The journal of physical chemistry. B
• Year of publication: 2005
• Journal volume: 109
• Journal issue: 44
• Pages of publication: 20697 - 20706
• a: 8.6035 ± 0.0019 Å
• b: 10.008 ± 0.002 Å
• c: 28.521 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2455.8 ± 0.9 ų
• Cell temperature: 86 ± 2 K
• Ambient diffraction temperature: 86 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0543
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.1523
• Weighted residual factors for all reflections included in the refinement: 0.1552
• Goodness-of-fit parameter for all reflections included in the refinement: 1.164
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No