Information card for entry 4060173

Structure parameters

• Formula: C34 H31 Cl2 Fe P Pd S
• Calculated formula: C34 H31 Cl2 Fe P Pd S
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.6856 ± 0.0001 Å
• b: 16.1559 ± 0.0001 Å
• c: 17.8511 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3081.73 ± 0.05 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0318
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0804
• Weighted residual factors for all reflections included in the refinement: 0.0808
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No