Information card for entry 4077296

Structure parameters

• Formula: C10 H22 Cl2 O4 Pd2 S2
• Calculated formula: C10 H22 Cl2 O4 Pd2 S2
• SMILES: [Pd]1([S](=O)(C)C)(Cl)[Cl][Pd]([O]=C(C)C1)([S](=O)(C)C)CC(=O)C
• Title of publication: Chelating Diamide Group IV Metal Olefin Polymerization Catalysts
• Authors of publication: Patton, Jasson T.; Feng, Shaoguang G.; Abboud, Khalil A.
• Journal of publication: Organometallics
• Year of publication: 2001
• Journal volume: 20
• Journal issue: 16
• Pages of publication: 3399
• a: 10.571 ± 0.001 Å
• b: 14.421 ± 0.001 Å
• c: 12.214 ± 0.001 Å
• α: 90°
• β: 104.72°
• γ: 90°
• Cell volume: 1800.8 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.0222
• Weighted residual factors for all reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.0433
• Goodness-of-fit parameter for all reflections: 0.917
• Goodness-of-fit parameter for significantly intense reflections: 0.987
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No