Information card for entry 7718156

Structure parameters

• Formula: C23 H29 F12 N6 Ni P2
• Calculated formula: C23 H29 F12 N6 Ni P2
• 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: 10.2675 ± 0.0003 Å
• b: 18.8199 ± 0.0005 Å
• c: 15.6377 ± 0.0004 Å
• α: 90°
• β: 97.2359 ± 0.0008°
• γ: 90°
• Cell volume: 2997.66 ± 0.14 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0383
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0855
• Weighted residual factors for all reflections included in the refinement: 0.0872
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No