Information card for entry 7047418

Structure parameters

• Formula: C36 H40 Cl Mn N7 Ni2 O10
• Calculated formula: C36 H40 Cl Mn N7 Ni2 O10
• 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: 25.09 ± 0.002 Å
• b: 10.1029 ± 0.0006 Å
• c: 15.1546 ± 0.0009 Å
• α: 90°
• β: 94.576 ± 0.006°
• γ: 90°
• Cell volume: 3829.2 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0547
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.088
• Weighted residual factors for all reflections included in the refinement: 0.0913
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No