Information card for entry 1520471

Structure parameters

• Formula: C40 H34 Cl2 P2 Pd
• Calculated formula: C40 H34 Cl2 P2 Pd
• Title of publication: C40H34Cl2P2Pd
• Authors of publication: James, Stuart L.; Horton, Peter N.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2010
• Pages of publication: 1262
• a: 9.9242 ± 0.0004 Å
• b: 9.9428 ± 0.0004 Å
• c: 10.4323 ± 0.0003 Å
• α: 86.305 ± 0.002°
• β: 67.758 ± 0.002°
• γ: 62.176 ± 0.002°
• Cell volume: 834.69 ± 0.06 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0531
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0799
• Weighted residual factors for all reflections included in the refinement: 0.0867
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No