Information card for entry 4308740

Structure parameters

• Formula: B2 Cd F8
• Calculated formula: B2 Cd F8
• 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: 9.1271 ± 0.0018 Å
• b: 8.746 ± 0.002 Å
• c: 13.225 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1055.7 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0363
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0673
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.207
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No