Information card for entry 7039215

Structure parameters

• Formula: C17 H31 Fe N3 O Si2
• Calculated formula: C17 H31 Fe N3 O Si2
• SMILES: [Fe]12(OC(=CC(=[N]1Cc1[n]2cccc1)C)C)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Iron(ii) β-ketiminate complexes as mediators of controlled radical polymerisation.
• Authors of publication: Lake, Benjamin R. M.; Shaver, Michael P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 40
• Pages of publication: 15840 - 15849
• a: 15.8709 ± 0.0005 Å
• b: 16.366 ± 0.0005 Å
• c: 8.6899 ± 0.0003 Å
• α: 90°
• β: 103.421 ± 0.003°
• γ: 90°
• Cell volume: 2195.5 ± 0.13 ų
• Cell temperature: 120.01 ± 0.1 K
• Ambient diffraction temperature: 120.01 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0615
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.0845
• Weighted residual factors for all reflections included in the refinement: 0.0915
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No