Information card for entry 4312674

Structure parameters

• Formula: Ag F11 Sb2
• Calculated formula: Ag F11 Sb2
• Title of publication: Silver(I) Undecafluorodiantimonate(V)
• Authors of publication: Zoran Mazej; Primož Benkič
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 8337 - 8343
• a: 10.918 ± 0.0007 Å
• b: 12.4628 ± 0.0008 Å
• c: 38.802 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5279.7 ± 0.6 ų
• Cell temperature: 250 ± 2 K
• Ambient diffraction temperature: 250 ± 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: 0.0712
• Residual factor for significantly intense reflections: 0.0615
• Weighted residual factors for significantly intense reflections: 0.1334
• Weighted residual factors for all reflections included in the refinement: 0.1391
• Goodness-of-fit parameter for all reflections included in the refinement: 1.209
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No