Information card for entry 4304433

Structure parameters

• Chemical name: Tetrabutyammonium tris(μ~2~-chloro)-bis(trichloro-platinum(iv))
• Formula: C16 H36 Cl9 N Pt2
• Calculated formula: C16 H36 Cl9 N 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: 10.637 ± 0.002 Å
• b: 11.1555 ± 0.0019 Å
• c: 14.006 ± 0.002 Å
• α: 90°
• β: 111.86 ± 0.013°
• γ: 90°
• Cell volume: 1542.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.1217
• Residual factor for significantly intense reflections: 0.0654
• Weighted residual factors for significantly intense reflections: 0.1567
• Weighted residual factors for all reflections included in the refinement: 0.1881
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No