Information card for entry 4311868

Structure parameters

• Formula: Br2 F17 Sb2
• Calculated formula: Br F17 Sb2
• Title of publication: X-ray Crystal Structures of [XF6][Sb2F11] (X = Cl, Br, I); 35,37Cl, 79,81Br, and 127I NMR Studies and Electronic Structure Calculations of the XF6+ Cations
• Authors of publication: John F. Lehmann; Gary J. Schrobilgen; Karl O. Christe; Andreas Kornath; Reijo J. Suontamo
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 6905 - 6921
• a: 11.93 ± 0.002 Å
• b: 8.4918 ± 0.0015 Å
• c: 12.103 ± 0.002 Å
• α: 90°
• β: 97.558 ± 0.004°
• γ: 90°
• Cell volume: 1215.5 ± 0.4 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1171
• Residual factor for significantly intense reflections: 0.0707
• Weighted residual factors for significantly intense reflections: 0.1462
• Weighted residual factors for all reflections included in the refinement: 0.1577
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No