Information card for entry 2243706

Structure parameters

• Chemical name: Dichlorido[8-(diphenylphosphanyl)-2-methylquinoline-κ^2^<i>N</i>,<i>P</i>]palladium(II)
• Formula: C22 H18 Cl2 N P Pd
• Calculated formula: C22 H18 Cl2 N P Pd
• SMILES: [Pd]1(Cl)(Cl)[P](c2cccc3ccc([n]1c23)C)(c1ccccc1)c1ccccc1
• Title of publication: Crystal and molecular structures of dichloridopalladium(II) containing 2-methyl- or 2-phenyl-8-(diphenyphosphanyl)quinoline
• Authors of publication: Mori, Masatoshi; Namioka, Atsushi; Suzuki, Takayoshi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2021
• Journal volume: 77
• Journal issue: 1
• Pages of publication: 52 - 57
• a: 13.8153 ± 0.0005 Å
• b: 15.5676 ± 0.0008 Å
• c: 18.9683 ± 0.0005 Å
• α: 90°
• β: 108.733 ± 0.002°
• γ: 90°
• Cell volume: 3863.4 ± 0.3 ų
• Cell temperature: 188 ± 2 K
• Ambient diffraction temperature: 188 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0287
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0611
• Weighted residual factors for all reflections included in the refinement: 0.0631
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes