Information card for entry 2208851

Structure parameters

• Chemical name: Chloro(triphenylphosphine)(tropolonato)palladium(II)
• Formula: C25 H20 Cl O2 P Pd
• Calculated formula: C25 H20 Cl O2 P Pd
• SMILES: [O]1=C2C(=CC=CC=C2)O[Pd]1([P](c1ccccc1)(c1ccccc1)c1ccccc1)Cl
• Title of publication: Chloro(triphenylphosphine)(tropolonato)palladium(II)
• Authors of publication: Steyl, Gideon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: m974 - m976
• a: 9.8561 ± 0.0003 Å
• b: 9.9719 ± 0.0002 Å
• c: 13.2792 ± 0.0003 Å
• α: 85.851 ± 0.001°
• β: 72.262 ± 0.001°
• γ: 63.317 ± 0.001°
• Cell volume: 1107.51 ± 0.05 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0259
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.0538
• Weighted residual factors for all reflections included in the refinement: 0.0565
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes