Information card for entry 4308739

Structure parameters

• Formula: B2 Cd F10 Xe
• Calculated formula: B2 Cd F10 Xe
• Title of publication: XeF2 as a Ligand in a Coordination Compound with the BF4- Anion
• Authors of publication: Gašper Tavčar; Boris Žemva
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 1525 - 1529
• a: 8.785 ± 0.011 Å
• b: 9.0793 ± 0.0018 Å
• c: 10.718 ± 0.006 Å
• α: 90 ± 0.005°
• β: 110.824 ± 0.006°
• γ: 90 ± 0.005°
• Cell volume: 799 ± 1.1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0279
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0546
• Weighted residual factors for all reflections included in the refinement: 0.0587
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No