Information card for entry 4306886

Structure parameters

• Formula: C14 H16 Cl2 N2 Pd
• Calculated formula: C14 H16 Cl2 N2 Pd
• SMILES: [Pd]1(Cl)(Cl)[n]2ccccc2C[NH]1c1c(cccc1C)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: 10.1689 ± 0.0011 Å
• b: 12.88 ± 0.002 Å
• c: 11.736 ± 0.002 Å
• α: 90°
• β: 109.516 ± 0.012°
• γ: 90°
• Cell volume: 1448.8 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0442
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0703
• Weighted residual factors for all reflections included in the refinement: 0.0748
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No