Information card for entry 4333699

Structure parameters

• Formula: C38 H37 N2 Ni O P
• Calculated formula: C38 H37 N2 Ni O P
• SMILES: [Ni]12([P](c3ccccc3)(c3ccccc3)c3ccccc3)[N]3[C@@H](C(C)C)COC=3c3ccccc3N1c1c(C2)cccc1C
• Title of publication: Unexpected Formation of Chiral Pincer CNN Nickel Complexes with β-Diketiminato Type Ligands via C-H Activation: Synthesis, Properties, Structures, and Computational Studies
• Authors of publication: Zhengliang Lu; Srinivas Abbina; Jared R. Sabin; Victor N. Nemykin; Guodong Du
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 1454 - 1465
• a: 9.783 ± 0.0002 Å
• b: 15.0674 ± 0.0002 Å
• c: 21.6014 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3184.1 ± 0.2 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0271
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for all reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.0438
• Weighted residual factors for all reflections included in the refinement: 0.0458
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9425
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No