Information card for entry 7713127

Structure parameters

• Formula: C32 H29 Cl N2 Pd
• Calculated formula: C32 H29 Cl N2 Pd
• SMILES: [Pd]12(Cl)(=C3N(C(=C(N3c3ccccc3c3ccccc3)C)C)c3ccccc3c3ccccc3)[CH2]=[CH]2C1
• Title of publication: C2-Symmetric Atropisomeric N-Heterocyclic Carbene-Palladium(II) Complexes: Synthesis, Chiral Resolution and Application in enantioselective α-Arylation of Amides
• Authors of publication: Kong, Lingyu; Chou, Yajie; ALBALAT, Muriel; Jean, Marion; Vanthuyne, Nicolas; Nava, Paola; Humbel, Stéphane; Clavier, Hervé
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 18.4645 ± 0.0005 Å
• b: 10.3454 ± 0.0003 Å
• c: 14.2625 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2724.46 ± 0.13 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0715
• Residual factor for significantly intense reflections: 0.0592
• Weighted residual factors for significantly intense reflections: 0.1676
• Weighted residual factors for all reflections included in the refinement: 0.1795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No