Information card for entry 7716496

Structure parameters

• Formula: C21 H26 Cl Li N2 Ni O9
• Calculated formula: C21 H26 Cl Li N2 Ni O9
• Title of publication: Shift of the reduction potential of nickel(II) Schiff base complexes in the presence of redox innocent metal ions.
• Authors of publication: Bhunia, Pradip; Gomila, Rosa M.; Frontera, Antonio; Ghosh, Ashutosh
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 29
• Pages of publication: 12316 - 12330
• a: 7.5049 ± 0.0011 Å
• b: 13.725 ± 0.002 Å
• c: 13.796 ± 0.002 Å
• α: 117.96 ± 0.002°
• β: 100.059 ± 0.002°
• γ: 90.427 ± 0.002°
• Cell volume: 1229.3 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0578
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.1235
• Weighted residual factors for all reflections included in the refinement: 0.1345
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No