Information card for entry 4338002

Structure parameters

• Common name: KN(C6F5)(C4F9)
• Chemical name: Potassium-(pentafluorophenyl)(nonafluoro-tert-butyl)amide
• Formula: C10 F14 K N
• Calculated formula: C10 F14 K N
• SMILES: c1(c(c(c(c(c1F)F)F)F)F)[N-]C(C(F)(F)F)(C(F)(F)F)C(F)(F)F.[K+]
• Title of publication: The New NH-Acid HN(C6F5)(C(CF3)3) and Its Crystalline and Volatile Alkaline and Earth Alkaline Metal Salts.
• Authors of publication: Kögel, Julius F; Finger, Lars H.; Frank, Nicolas; Sundermeyer, Jörg
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 7
• Pages of publication: 3839
• a: 15.993 ± 0.0005 Å
• b: 13.9077 ± 0.0006 Å
• c: 11.7967 ± 0.0004 Å
• α: 90°
• β: 95.485 ± 0.003°
• γ: 90°
• Cell volume: 2611.88 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0248
• Residual factor for significantly intense reflections: 0.0214
• Weighted residual factors for significantly intense reflections: 0.0527
• Weighted residual factors for all reflections included in the refinement: 0.0537
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No