Information card for entry 4306885

Structure parameters

• Formula: C13 H14 Cl2 N2 Pt
• Calculated formula: C13 H14 Cl2 N2 Pt
• SMILES: [Pt]1(Cl)(Cl)[n]2ccccc2C[NH]1c1ccc(cc1)C
• Title of publication: 1H NMR Direct Observation of Enantiomeric Exchange in Palladium(II) and Platinum(II) Complexes Containing N,N' Bidentate Aryl-pyridin-2-ylmethyl-amine Ligands
• Authors of publication: Virginia Diez; José V. Cuevas; Gabriel García-Herbosa; Gabriel Aullón; Jonathan P. H. Charmant; Arancha Carbayo; Asunción Muñoz
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 568 - 577
• a: 9.978 ± 0.002 Å
• b: 14.061 ± 0.003 Å
• c: 20.115 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2822.1 ± 1.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0344
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0513
• Weighted residual factors for all reflections included in the refinement: 0.0562
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No