Information card for entry 7018364

Structure parameters

• Chemical name: DP-2-96-1 cyclohexyl Ni quinoline imine Ni(OTf)
• Formula: C64 H72 I3.2 N8 Ni2 O0.8
• Calculated formula: C64 H72 I3.2 N8 Ni2 O0.8
• Title of publication: Mono- and dinuclear nickel(ii) complexes of resolved Schiff-base ligands with extended quinoline substituents.
• Authors of publication: Prema, Dipesh; Oshin, Kayode; Desper, John; Levy, Christopher J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 16
• Pages of publication: 4998 - 5009
• a: 43.3113 ± 0.0017 Å
• b: 43.3113 ± 0.0017 Å
• c: 10.111 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 16425.8 ± 1.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 146
• Hermann-Mauguin space group symbol: R 3 :H
• Hall space group symbol: R 3
• Residual factor for all reflections: 0.1615
• Residual factor for significantly intense reflections: 0.0883
• Weighted residual factors for significantly intense reflections: 0.2337
• Weighted residual factors for all reflections included in the refinement: 0.2763
• Goodness-of-fit parameter for all reflections included in the refinement: 0.941
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No