Information card for entry 4115594

Structure parameters

• Common name: Tetrafluorochlorine(V+)hexafluoroantimonate(V+)
• Formula: Cl F10 Sb
• Calculated formula: Cl F10 Sb
• SMILES: [Cl+](F)(F)(F)F.[F-][Sb](F)(F)(F)(F)F
• Title of publication: Crystal Structure of ClF4+SbF6-, Normal Coordinate Analyses of ClF4+, BrF4+, IF4+, SF4, SeF4, and TeF4, and Simple Method for Calculating the Effects of Fluorine Bridging on the Structure and Vibrational Spectra of Ions in a Strongly Interacting Ionic Solid
• Authors of publication: Karl O. Christe; Xiongzhi Zhang; Jeffrey A. Sheehy; Robert Bau
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2001
• Journal volume: 123
• Pages of publication: 6338 - 6348
• a: 5.957 ± 0.001 Å
• b: 15.17 ± 0.001 Å
• c: 7.964 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 719.69 ± 0.16 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 3
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.0227
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for all reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.0493
• Goodness-of-fit parameter for all reflections: 1.147
• Goodness-of-fit parameter for significantly intense reflections: 1.158
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No