Information card for entry 4322367

Structure parameters

• Formula: C25 H41 Cl N6 O4 Pd2 S4
• Calculated formula: C25 H41 Cl N6 O4 Pd2 S4
• Title of publication: Palladium(II)-Induced Activation of Carbon-Nitrogen Single Bond of Coordinated N4S Ligand. Characterization of Product with Modified Ligand Structure: Kinetics versus Thermodynamic Considerations
• Authors of publication: Sudeep Bhattacharyya; Timothy J. R. Weakley; Muktimoy Chaudhury
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 5453 - 5456
• a: 19.056 ± 0.003 Å
• b: 11.248 ± 0.001 Å
• c: 16.188 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3469.8 ± 0.9 ų
• Cell temperature: 294.2 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 7
• Space group number: 45
• Hermann-Mauguin space group symbol: I b a 2
• Hall space group symbol: I 2 -2c
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0377
• Goodness-of-fit parameter for significantly intense reflections: 1.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No