Information card for entry 2241381

Structure parameters

• Chemical name: μ-Fluorido-bis{(η^4^-cyclooctadiene)[hexafluoridoantimonato(V)-κ<i>F</i>]platinum(II)} hexafluoridoantimonate(V) hydrogen fluoride 0.75-solvate
• Formula: C16 H24.75 F19.75 Pt2 Sb3
• Calculated formula: C16 H24 F19.75 Pt2 Sb3
• Title of publication: Crystal structure of μ-fluorido-bis{(η^4^-cyclooctadiene)[hexafluoridoantimonato(V)]platinum(II)} hexafluoridoantimonate(V) hydrogen fluoride 0.75-solvate
• Authors of publication: Seppelt, Konrad; Friedemann, Roland
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 1
• Pages of publication: 14 - 16
• a: 11.325 ± 0.004 Å
• b: 15.101 ± 0.006 Å
• c: 18.273 ± 0.007 Å
• α: 90°
• β: 100.61 ± 0.03°
• γ: 90°
• Cell volume: 3072 ± 2 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0508
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0703
• Weighted residual factors for all reflections included in the refinement: 0.0738
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes