Information card for entry 1557421

Structure parameters

• Common name: Et4N[Pt(tpy)Cl2]
• Formula: C17 H26 Cl2 N2 Pt S
• Calculated formula: C16.8 Cl2 N2 Pt S1.1
• Title of publication: Crystal Structures of Bu4N[Pt(ppy)Cl2], Et4N[Pt(tpy)Cl2] and [Pt(ppy)en]Cl (ppy = N,C'-Chelated 2-Phenylpyridinate, tpy = N,C'-Chelated 2-(2'-Thienyl)pyridinate, en = N,N'-Chelated 1,2-Diaminoethane).
• Authors of publication: Kvam, Per-Inge; Engebretsen, Thoralf; Maartmann-Moe, Knut; Songstad, Jon
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1996
• Journal volume: 50
• Pages of publication: 107 - 113
• a: 8.996 ± 0.002 Å
• b: 25.085 ± 0.002 Å
• c: 9.103 ± 0.002 Å
• α: 90°
• β: 110.6 ± 0.01°
• γ: 90°
• Cell volume: 1922.9 ± 0.6 ų
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.031
• Goodness-of-fit parameter for all reflections included in the refinement: 1.341
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No