Information card for entry 1546337

Structure parameters

• Formula: C43 H58 F6 N4 O6 Pd2
• Calculated formula: C43 H58 F6 N4 O6 Pd2
• Title of publication: Mono-N-Protected Amino Acid Ligands Stabilize Dimeric Palladium(II) Complexes of Importance to C-H Functionalization
• Authors of publication: Gair, Joe J.; Haines, Brandon E.; Filatov, Alexander S.; Musaev, D. G.; Lewis, Jared C.
• Journal of publication: Chem. Sci.
• Year of publication: 2017
• a: 9.2657 ± 0.0011 Å
• b: 29.63 ± 0.004 Å
• c: 19.311 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5301.7 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0899
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.14
• Weighted residual factors for all reflections included in the refinement: 0.149
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No