Information card for entry 2205378

Structure parameters

• Chemical name: Chloro{1-[(dimethylamino)methyl-κN]-1H-indole-κC^2^}(triphenylphosphine- κP)palladium(II)
• Formula: C30 H30 Cl3 N2 P Pd
• Calculated formula: C30 H30 Cl3 N2 P Pd
• SMILES: [Pd]1(c2cc3c(n2C[N]1(C)C)cccc3)([P](c1ccccc1)(c1ccccc1)c1ccccc1)Cl.C(Cl)Cl
• Title of publication: Chloro{1-[(dimethylamino)methyl-κ<i>N</i>]-1<i>H</i>-indolyl-κ<i>C</i>^2^}(triphenylphosphine-κ<i>P</i>)palladium(II) dichloromethane solvate
• Authors of publication: Cooper, Richard I.; Cowley, Andrew R.; Capito, Elena; Brown, John M.; Ricci, Alfredo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 3
• Pages of publication: m585 - m586
• a: 11.0324 ± 0.0001 Å
• b: 23.9623 ± 0.0003 Å
• c: 11.2437 ± 0.0001 Å
• α: 90°
• β: 102.934 ± 0.0008°
• γ: 90°
• Cell volume: 2896.99 ± 0.05 ų
• Cell temperature: 190 K
• Ambient diffraction temperature: 190 K
• Number of distinct elements: 6
• 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: 0.0308
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for all reflections: 0.0587
• Weighted residual factors for significantly intense reflections: 0.0571
• Weighted residual factors for all reflections included in the refinement: 0.0587
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes