Information card for entry 4301418

Structure parameters

• Chemical name: tris(μ-2-di-t-butylphosphido)-chloro-dicarbonyl triplatinum(i,i,ii) acetone solvate
• Formula: C29 H60 Cl O3 P3 Pt3
• Calculated formula: C29 H61 Cl O3 P3 Pt3
• Title of publication: Synthesis and Electrochemical Characterization of Halide, Isocyanide, and Alkynyl Synthons Containing the Encumbered Triangular Cluster Unit Pt3(μ-PtBu2)3
• Authors of publication: Claudia Cavazza; Fabrizia Fabrizi de Biani; Tiziana Funaioli; Piero Leoni; Fabio Marchetti; Lorella Marchetti; Piero Zanello
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 1385 - 1397
• a: 9.1508 ± 0.0015 Å
• b: 17.709 ± 0.002 Å
• c: 12.006 ± 0.002 Å
• α: 90°
• β: 91.088 ± 0.01°
• γ: 90°
• Cell volume: 1945.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.117
• Residual factor for significantly intense reflections: 0.0696
• Weighted residual factors for significantly intense reflections: 0.1581
• Weighted residual factors for all reflections included in the refinement: 0.1842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No