Information card for entry 7008074

Structure parameters

• Formula: C58 H70 Cl16 P2 Pd2
• Calculated formula: C58 H70 Cl16 P2 Pd2
• SMILES: c1(ccccc1C(C)C)[P](c1ccccc1C(C)C)(c1ccccc1C(C)C)[Pd]1([Cl][Pd]([P](c2ccccc2C(C)C)(c2ccccc2C(C)C)c2ccccc2C(C)C)([Cl]1)Cl)Cl.C(Cl)(Cl)Cl.ClC(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
• Title of publication: Special effects of ortho-isopropylphenyl groups. Diastereoisomerism in platinum(II) and palladium(II) complexes of helically chiral PAr3 ligands.
• Authors of publication: Baber, R. Angharad; Orpen, A. Guy; Pringle, Paul G.; Wilkinson, Matthew J.; Wingad, Richard L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 4
• Pages of publication: 659 - 667
• a: 12.189 ± 0.003 Å
• b: 12.331 ± 0.003 Å
• c: 12.42 ± 0.003 Å
• α: 90.563 ± 0.004°
• β: 94.222 ± 0.004°
• γ: 111.771 ± 0.004°
• Cell volume: 1727.5 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1642
• Residual factor for significantly intense reflections: 0.071
• Weighted residual factors for significantly intense reflections: 0.1671
• Weighted residual factors for all reflections included in the refinement: 0.2136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No