Information card for entry 7013259

Structure parameters

• Formula: C48 H38 Cl2 N2 P2 Pd2
• Calculated formula: C48 H38 Cl2 N2 P2 Pd2
• SMILES: c12ccccc1[Pd]1([N](=P2(c2ccccc2)c2ccccc2)c2ccccc2)[Cl][Pd]2(c3c(cccc3)P(c3ccccc3)(=[N]2c2ccccc2)c2ccccc2)[Cl]1
• Title of publication: Metallated triphenylphosphinimine complexes
• Authors of publication: Wei, Pingrong; Chan, Katie T. K.; Stephan, Douglas W.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 19
• Pages of publication: 3804
• a: 12.509 ± 0.008 Å
• b: 14.847 ± 0.009 Å
• c: 22.963 ± 0.013 Å
• α: 90°
• β: 99.363 ± 0.012°
• γ: 90°
• Cell volume: 4208 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0289
• Residual factor for significantly intense reflections: 0.0193
• Weighted residual factors for significantly intense reflections: 0.0367
• Weighted residual factors for all reflections included in the refinement: 0.0373
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No