Information card for entry 7718155

Structure parameters

• Formula: C19 H24 Cl2 N4 Ni
• Calculated formula: C19 H24 Cl2 N4 Ni
• Title of publication: C-C and C-O bond formation reactivity of nickel complexes supported by the pyridinophane ^MeN3C ligand.
• Authors of publication: Leung, Joshua Ji-Nung; Bae, Dae Young; Moshood, Yusuff; Mirica, Liviu M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 13
• Pages of publication: 5286 - 5292
• a: 15.609 ± 0.0004 Å
• b: 8.767 ± 0.0002 Å
• c: 14.6494 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2004.68 ± 0.08 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0191
• Residual factor for significantly intense reflections: 0.0188
• Weighted residual factors for significantly intense reflections: 0.0475
• Weighted residual factors for all reflections included in the refinement: 0.0477
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No