Information card for entry 4107970

Structure parameters

• Formula: C22 H25 N3 Ni
• Calculated formula: C22 H25 N3 Ni
• SMILES: [Ni]12([N](c3ccccc3N1c1ccccc1[N]2(C)C)(C)C)c1ccccc1
• Title of publication: Nickel Complexes of a Pincer NN2 Ligand: Multiple Carbon-Chloride Activation of CH2Cl2 and CHCl3 Leads to Selective Carbon-Carbon Bond Formation
• Authors of publication: Zsolt Csok; Oleg Vechorkin; Seth B. Harkins; Rosario Scopelliti; Xile Hu
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2008
• Journal volume: 130
• Pages of publication: 8156 - 8157
• a: 13.52 ± 0.013 Å
• b: 7.298 ± 0.003 Å
• c: 20.276 ± 0.013 Å
• α: 90°
• β: 106.74 ± 0.06°
• γ: 90°
• Cell volume: 1916 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1861
• Residual factor for significantly intense reflections: 0.1586
• Weighted residual factors for significantly intense reflections: 0.3969
• Weighted residual factors for all reflections included in the refinement: 0.4088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.201
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No