Information card for entry 7004932

Structure parameters

• Formula: C44 H47 Cl N4 O5 P2 Pd2 S
• Calculated formula: C44 H47 Cl N4 O5 P2 Pd2 S
• SMILES: [Pd]12([S]3[Pd]4([P](CC[N]4=Cc4c3c(cc(c4)C(C)(C)C)C=[N]2CC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)C#N)C#N.Cl(=O)(=O)(=O)[O-].OCC
• 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: 19.193 ± 0.004 Å
• b: 14.913 ± 0.003 Å
• c: 17.329 ± 0.004 Å
• α: 90°
• β: 115.18 ± 0.03°
• γ: 90°
• Cell volume: 4489 ± 2 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• 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: 0.108
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.1076
• Weighted residual factors for all reflections included in the refinement: 0.137
• Goodness-of-fit parameter for all reflections included in the refinement: 0.921
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No