Information card for entry 4060249

Structure parameters

• Formula: C34 H28 N2 O6 P2 Pd
• Calculated formula: C34 H28 N2 O6 P2 Pd
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.3946 ± 0.0003 Å
• b: 34.3472 ± 0.0009 Å
• c: 19.4549 ± 0.0005 Å
• α: 90°
• β: 101.726 ± 0.001°
• γ: 90°
• Cell volume: 6146.7 ± 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: 0.0395
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.07
• Weighted residual factors for all reflections included in the refinement: 0.0728
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No