Information card for entry 4331565

Structure parameters

• Formula: Cd F22 P2 Xe5
• Calculated formula: Cd F22 P2 Xe5
• Title of publication: Coordination of XeF2to Calcium and Cadmium Hexafluorophosphates(V)
• Authors of publication: Bunič, Tina; Tavčar, Gašper; Tramšek, Melita; Žemva, Boris
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 3
• Pages of publication: 1038 - 1042
• a: 14.082 ± 0.002 Å
• b: 17.177 ± 0.012 Å
• c: 8.47 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2048.8 ± 1.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0695
• Weighted residual factors for all reflections included in the refinement: 0.0728
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No