Information card for entry 7028873

Structure parameters

• Formula: C24 H33 Cl N2 P2 Pd
• Calculated formula: C24 H33 Cl N2 P2 Pd
• SMILES: c12nccn1[P](C)(c1ccccc1)[Pd](c1ccccc1)([P]2(C(C)(C)C)C(C)(C)C)Cl
• Title of publication: Non-symmetric diphosphines based on the imidazole scaffold: an unusual group interchange involving Pd-CH3 and (imidazole)P-Ph cleavage.
• Authors of publication: Ai, Pengfei; Danopoulos, Andreas A.; Braunstein, Pierre
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 5
• Pages of publication: 1957 - 1960
• a: 25.9649 ± 0.0006 Å
• b: 25.9649 ± 0.0006 Å
• c: 20.5993 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 12027 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0872
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.1248
• Weighted residual factors for all reflections included in the refinement: 0.1401
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No