Information card for entry 2231966

Structure parameters

• Chemical name: Dichlorido[1-(2,6-dimethylphenylimino)-1,2-diphenylpropan-2-ol- κ^2^<i>N</i>,<i>O</i>]palladium(II) methanol monosolvate
• Formula: C24 H27 Cl2 N O2 Pd
• Calculated formula: C24 H27 Cl2 N O2 Pd
• SMILES: [Pd]1(Cl)(Cl)[N](=C(C(c2ccccc2)(C)[OH]1)c1ccccc1)c1c(cccc1C)C.CO
• Title of publication: Dichlorido[1-(2,6-dimethylphenylimino)-1,2-diphenylpropan-2-ol-κ^2^<i>N</i>,<i>O</i>]palladium(II) methanol monosolvate
• Authors of publication: Liu, Feng-Shou; Huang, Ying-Tang; Shen, Dong-Sheng; Yao, Hua-Gang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1435
• a: 10.943 ± 0.003 Å
• b: 19.77 ± 0.006 Å
• c: 14.23 ± 0.003 Å
• α: 90°
• β: 129.232 ± 0.013°
• γ: 90°
• Cell volume: 2384.6 ± 1.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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 all reflections: 0.0577
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.0755
• Weighted residual factors for all reflections included in the refinement: 0.0822
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes