Information card for entry 7034118

Structure parameters

• Formula: C29 H36 Cl2 N2 O3 Pd
• Calculated formula: C29 H36 Cl2 N2 O3 Pd
• SMILES: [Pd]12(Oc3c(c4[n]2c(C([NH]1c1c(cccc1C(C)C)C(C)C)(C)C)ccc4)cccc3)OC(=O)C.C(Cl)Cl
• Title of publication: O,N,N-Pincer ligand effects on oxidatively induced carbon-chlorine coupling reactions at palladium.
• Authors of publication: Wright, Luka A.; Hope, Eric G.; Solan, Gregory A.; Cross, Warren B.; Singh, Kuldip
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 13
• Pages of publication: 6040 - 6051
• a: 16.64 ± 0.006 Å
• b: 10.96 ± 0.004 Å
• c: 17.137 ± 0.006 Å
• α: 90°
• β: 116.252 ± 0.005°
• γ: 90°
• Cell volume: 2803 ± 1.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0439
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0935
• Weighted residual factors for all reflections included in the refinement: 0.0966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No