Information card for entry 4115424

Structure parameters

• Formula: C4 F22 O4 Pd Sb4
• Calculated formula: C4 F22 O4 Pd Sb4
• SMILES: [Sb]([F][Sb](F)(F)(F)(F)F)(F)(F)(F)(F)F.[Sb]([F][Sb](F)(F)(F)(F)F)(F)(F)(F)(F)F.[Pd](C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Superelectrophilic Tetrakis(carbonyl)palladium(II)- and -platinum(II) Undecafluorodiantimonate(V), [Pd(CO)4][Sb2F11]2 and [Pt(CO)4][Sb2F11]2: Syntheses, Physical and Spectroscopic Properties, Their Crystal, Molecular, and Extended Structures, and Density Functional Calculations: An Experimental, Computational, and Comparative Study
• Authors of publication: Helge Willner; Matthias Bodenbinder; Raimund Bröchler; Germaine Hwang; Steven J. Rettig; James Trotter; Britta von Ahsen; Ulrich Westphal; Volker Jonas; Walter Thiel; Friedhelm Aubke
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2001
• Journal volume: 123
• Pages of publication: 588 - 602
• a: 12.583 ± 0.002 Å
• b: 9.8172 ± 0.0009 Å
• c: 17.9895 ± 0.0009 Å
• α: 90°
• β: 103.118 ± 0.001°
• γ: 90°
• Cell volume: 2164.2 ± 0.4 ų
• Cell temperature: 180.2 K
• Ambient diffraction temperature: 180.2 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: 0.056
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for all reflections: 0.0466
• Weighted residual factors for all reflections included in the refinement: 0.022
• Goodness-of-fit parameter for all reflections: 1.115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No