Information card for entry 7211880

Structure parameters

• Chemical name: Potasium Nonafluorobutylsulfonate
• Formula: C4 F9 K O3 S
• Calculated formula: C4 F9 K O3 S
• SMILES: [K+].S(=O)(=O)([O-])C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
• Title of publication: Synthesis, crystal and molecular structure of alkali metal nonaflates
• Authors of publication: Brüdgam, Irene; Lentz, Dieter; Vorbrüggen, Helmut
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 3
• Pages of publication: 795
• a: 5.0606 ± 0.0009 Å
• b: 5.553 ± 0.001 Å
• c: 16.997 ± 0.003 Å
• α: 83.233 ± 0.004°
• β: 86.532 ± 0.004°
• γ: 87.185 ± 0.004°
• Cell volume: 473.02 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0406
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0702
• Weighted residual factors for all reflections included in the refinement: 0.0751
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No