Information card for entry 4302529

Structure parameters

• Chemical name: penta(trifluoroacetate)-tri(tetrahydrofuran)-palladium(II)-bismuth(III)
• Formula: C22 H24 Bi F15 O13 Pd
• Calculated formula: C22 H24 Bi F15 O13 Pd
• Title of publication: Bismuth-Palladium Heterometallic Carboxylate as a Single-Source Precursor for the Carbon-Supported Pd-Bi/C Catalysts
• Authors of publication: Bo Li; Haitao Zhang; Lan Huynh; Chantal Diverchy; Sophie Hermans; Michel Devillers; Evgeny V. Dikarev
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 6152 - 6158
• a: 8.78 ± 0.002 Å
• b: 19.926 ± 0.006 Å
• c: 10.043 ± 0.003 Å
• α: 90°
• β: 95.018 ± 0.004°
• γ: 90°
• Cell volume: 1750.3 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0355
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 0.95
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No