Information card for entry 4304432

Structure parameters

• Chemical name: di-bis(Triphenylphosphino)iminium bis(μ~2~-chloro)- bis(tetrachloro-platinum(iv)) toluene solvate
• Formula: C79 H68 Cl10 N2 P4 Pt2
• Calculated formula: C79 H68 Cl10 N2 P4 Pt2
• Title of publication: Simple Preparations of Pd6Cl12, Pt6Cl12, and Qn[Pt2Cl8+n], n= 1, 2 (Q = TBA+, PPN+) and Structural Characterization of [TBA][Pt2Cl9] and [PPN]2[Pt2Cl10].C7H8
• Authors of publication: Daniela Belli Dell'Amico; Fausto Calderazzo; Fabio Marchetti; Stefano Ramello; Simona Samaritani
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 1237 - 1242
• a: 12.1239 ± 0.001 Å
• b: 13.2526 ± 0.0017 Å
• c: 13.6779 ± 0.0014 Å
• α: 102.209 ± 0.009°
• β: 94.79 ± 0.007°
• γ: 112.662 ± 0.008°
• Cell volume: 1948.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0479
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0989
• Weighted residual factors for all reflections included in the refinement: 0.1072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No