Information card for entry 7224268

Structure parameters

• Formula: C33 H34 Cl2 N2 O2 Pd
• Calculated formula: C33 H32 Cl2 N2 O2 Pd
• SMILES: O.[Pd]1([N](=C2C(=[N]1c1c(C)cccc1C)C1c3c(C2c2ccccc12)cccc3)c1c(cccc1C)C)(Cl)Cl.OC
• Title of publication: Palladium(II) and copper(II) chloride complexes bearing bulky α-diimine ligands as catalysts for norbornene vinyl-addition (co)polymerization
• Authors of publication: tian, jianwen; He, Xiaohui; Liu, Jingyin; Deng, Xiaodan; Chen, Defu
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 14.638 ± 0.002 Å
• b: 10.8203 ± 0.0017 Å
• c: 21.055 ± 0.003 Å
• α: 90°
• β: 103.524 ± 0.002°
• γ: 90°
• Cell volume: 3242.4 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0586
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.132
• Weighted residual factors for all reflections included in the refinement: 0.1455
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No