Information card for entry 4302906

Structure parameters

• Formula: C11 H24 Cl N2 Pd
• Calculated formula: C11 H24 Cl N2 Pd
• SMILES: [Pd]1(Cl)([N](=CC([NH]1C(C)C)(C)C)C(C)C)C
• Title of publication: Kinetic and Mechanistic Studies of Geometrical Isomerism in Neutral Square-Planar Methylpalladium Complexes Bearing Unsymmetrical Bidentate Ligands of α-Aminoaldimines
• Authors of publication: Feng-Zhao Yang; Yu-Heng Wang; Mu-Chieh Chang; Kuo-Hsuan Yu; Shou-Ling Huang; Yi-Hung Liu; Yu Wang; Shiuh-Tzung Liu; Jwu-Ting Chen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 7639 - 7644
• a: 7.3238 ± 0.0003 Å
• b: 13.2902 ± 0.0005 Å
• c: 15.2315 ± 0.0008 Å
• α: 90°
• β: 103.832 ± 0.005°
• γ: 90°
• Cell volume: 1439.56 ± 0.11 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0867
• Weighted residual factors for all reflections included in the refinement: 0.0932
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No