Information card for entry 4338003

Structure parameters

• Common name: CsN(C6F5)(C4F9)
• Chemical name: Cesium-(pentafluorophenyl)(nonafluoro-tert-butyl)amide
• Formula: C17 H8 Cs F14 N
• Calculated formula: C17 H8 Cs F14 N
• 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: 10.0049 ± 0.0009 Å
• b: 20.86 ± 0.002 Å
• c: 10.331 ± 0.001 Å
• α: 90°
• β: 112.852 ± 0.003°
• γ: 90°
• Cell volume: 1986.9 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.031
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0582
• Weighted residual factors for all reflections included in the refinement: 0.0704
• Goodness-of-fit parameter for all reflections included in the refinement: 1.203
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No