Information card for entry 7224270

Structure parameters

• Formula: C32 H28 Cl2 Cu N2
• Calculated formula: C32 H28 Cl2 Cu N2
• SMILES: [Cu]1([N](=C2C(C3c4c(cccc4)C2c2c3cccc2)=[N]1c1c(cccc1C)C)c1c(cccc1C)C)(Cl)Cl
• 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: 17.819 ± 0.002 Å
• b: 16.0039 ± 0.0018 Å
• c: 19.235 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5485.3 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0723
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.0958
• Weighted residual factors for all reflections included in the refinement: 0.1105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No