Information card for entry 7004931

Structure parameters

• Formula: C40 H41 Cl I2 N2 O4 P2 Pd2 S
• Calculated formula: C40 H41 Cl I2 N2 O4 P2 Pd2 S
• Title of publication: Coordination chemistry of dinucleating P2N2S ligands: preparation and characterization of cationic palladium complexes.
• Authors of publication: Siedle, Gabriel; Lassahn, Paul-Gerhard; Lozan, Vasile; Janiak, Christoph; Kersting, Berthold
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 1
• Pages of publication: 52 - 61
• a: 15.572 ± 0.003 Å
• b: 13.029 ± 0.003 Å
• c: 26.549 ± 0.005 Å
• α: 90°
• β: 94.43 ± 0.03°
• γ: 90°
• Cell volume: 5370.4 ± 1.9 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1864
• Residual factor for significantly intense reflections: 0.0817
• Weighted residual factors for significantly intense reflections: 0.234
• Weighted residual factors for all reflections included in the refinement: 0.2935
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No