Information card for entry 4320946

Structure parameters

• Formula: C6 F17 O6 Sb3 W
• Calculated formula: C6 F17 O6 Sb3 W
• SMILES: [W]([F][Sb](F)(F)(F)(F)F)(C#[O])(C#[O])(C#[O])(C#[O])(C#[O])C#[O].[Sb]([F][Sb](F)(F)(F)(F)F)(F)(F)(F)(F)F
• Title of publication: The Synthesis and the Molecular Structure of Hexakis(carbonyl)hexafluoroantimonato(V)tungsten(II) Undecafluorodiantimonate(V), [W(CO)6(FSbF5)][Sb2F11]
• Authors of publication: Raimund Bröchler; Iona H. T. Sham; Matthias Bodenbinder; Volker Schmitz; Steven J. Rettig; James Trotter; Helge Willner; Friedhelm Aubke
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 2172 - 2177
• a: 8.2051 ± 0.0012 Å
• b: 16.511 ± 0.003 Å
• c: 8.1432 ± 0.0002 Å
• α: 90°
• β: 111.597 ± 0.0006°
• γ: 90°
• Cell volume: 1025.7 ± 0.2 ų
• Cell temperature: 180.2 K
• Ambient diffraction temperature: 180.2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0428
• Weighted residual factors for all reflections: 0.0475
• Goodness-of-fit parameter for all reflections: 1.124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No