Information card for entry 7005710

Structure parameters

• Common name: Di-*ìì*-alkoxo-(1-[(2-Hydroxy-3,5-di-*tert*-butyl-benzylidene)-amino] -indan-2-ol)iron(III) chloride
• Formula: C48.3 H58.6 Cl2.6 Fe2 N2 O4
• Calculated formula: C48.3 H58.6 Cl2.6 Fe2 N2 O4
• Title of publication: Development of new transition metal catalysts for the oxidation of a hydroxamic acid with in situ Diels-Alder trapping of the acyl nitroso derivative.
• Authors of publication: Howard, Judith A. K.; Ilyashenko, Gennadiy; Sparkes, Hazel A.; Whiting, Andrew
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 21
• Pages of publication: 2108 - 2111
• a: 12.37 ± 0.003 Å
• b: 17.427 ± 0.002 Å
• c: 22.378 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4824.1 ± 1.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0824
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.1096
• Weighted residual factors for all reflections included in the refinement: 0.1201
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No