Information card for entry 2001384

Structure parameters

• Chemical name: {2-[2,2-Bis(diphenylphosphino)ethylthio]phenylamine-P,P} dichloropalladium(II) Dichloromethane Solvate
• Formula: C33 H30 Cl3 N P2 Pd S
• Calculated formula: C33 H31 Cl3 N P2 Pd S
• Title of publication: 2-[2,2-Bis(diphenylphosphanyl)ethylsulfanyl]phenylamine (NSPP), a new hetero-bifunctional ligand and its PdCl~2~ complex
• Authors of publication: Flörke, U.; Haupt, H.-J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 9
• Pages of publication: 1627 - 1629
• a: 18.299 ± 0.004 Å
• b: 10.832 ± 0.003 Å
• c: 18.452 ± 0.003 Å
• α: 90 ± 0.01°
• β: 117.02 ± 0.01°
• γ: 90 ± 0.01°
• Cell volume: 3258.2 ± 1.3 ų
• Cell temperature: 293 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.048
• Goodness-of-fit parameter for significantly intense reflections: 1.838
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No