Information card for entry 2009559

Structure parameters

• Chemical name: 2,6-Difluorophenylxenon(II)-tetrafluoroborate
• Formula: C6 H3 B F6 Xe
• Calculated formula: C6 H3 B F6 Xe
• Title of publication: 2,6-Difluorphenylxenon(II)-tetrafluoroborat
• Authors of publication: Gilles, Theo; Gnann, Robert; Naumann, Dieter; Tebbe, Karl-Friedrich
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 3
• Pages of publication: 411 - 413
• a: 7.52 ± 0.002 Å
• b: 11.857 ± 0.004 Å
• c: 10.925 ± 0.002 Å
• α: 90°
• β: 108.83 ± 0.02°
• γ: 90°
• Cell volume: 922 ± 0.4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• 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: 0.0436
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for all reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0351
• Goodness-of-fit parameter for all reflections: 3.7047
• Goodness-of-fit parameter for significantly intense reflections: 3.9635
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No