Information card for entry 1546338

Structure parameters

• Formula: C28 H34 F6 N4 O6 Pd2
• Calculated formula: C28 H34 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: 19.2283 ± 0.0014 Å
• b: 17.6933 ± 0.0014 Å
• c: 18.9065 ± 0.0015 Å
• α: 90°
• β: 93.545 ± 0.003°
• γ: 90°
• Cell volume: 6419.9 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0265
• Residual factor for significantly intense reflections: 0.0213
• Weighted residual factors for significantly intense reflections: 0.0498
• Weighted residual factors for all reflections included in the refinement: 0.0522
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No