Information card for entry 1557422

Structure parameters

• Common name: [Pt(ppy)en]Cl
• Formula: C13 H16 Cl N3 Pt
• Calculated formula: C13 Cl N3 Pt
• SMILES: [Pt]12(c3c(c4[n]1cccc4)cccc3)[NH2]CC[NH2]2.[Cl-]
• 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: 8.5675 ± 0.0009 Å
• b: 15.971 ± 0.002 Å
• c: 18.875 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2582.7 ± 0.7 ų
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P c a b
• Hall space group symbol: -P 2bc 2ac
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.03
• Goodness-of-fit parameter for all reflections included in the refinement: 1.394
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No