Information card for entry 7047417

Structure parameters

• Formula: C18 H18 N2 Ni O2
• Calculated formula: C18 H18 N2 Ni O2
• Title of publication: Tri- and hexa-nuclear Ni^II-Mn^II complexes of a N₂O₂ donor unsymmetrical ligand: synthesis, structures, magnetic properties and catalytic oxidase activities.
• Authors of publication: Mahapatra, Prithwish; Drew, Michael G. B.; Ghosh, Ashutosh
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 39
• Pages of publication: 13957 - 13971
• a: 7.644 ± 0.005 Å
• b: 17.654 ± 0.005 Å
• c: 22.775 ± 0.005 Å
• α: 90 ± 0.005°
• β: 90 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 3073 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0605
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0867
• Weighted residual factors for all reflections included in the refinement: 0.095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No