Information card for entry 4307296

Structure parameters

• Formula: C22 H34 Fe I N2 O Si2
• Calculated formula: C22 H34 Fe I N2 O Si2
• Title of publication: Chelating or Bridging? Halide-Controlled Binding Mode of Diamido Donor Ligands in Iron(III) Complexes
• Authors of publication: Anjan Kumar Das; Zohreh Moatazedi; Garry Mund; Andrew J. Bennet; Raymond J. Batchelor; Daniel B. Leznoff
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 366 - 368
• a: 16.098 ± 0.002 Å
• b: 15.199 ± 0.002 Å
• c: 21.481 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5255.8 ± 1.1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• 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: 0.1723
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for all reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.0476
• Weighted residual factors for all reflections included in the refinement: 0.0476
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1633
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No