Information card for entry 7039213

Structure parameters

• Formula: C15 H35 Fe N3 O Si2
• Calculated formula: C15 H35 Fe N3 O Si2
• SMILES: [Fe]12(OC(=CC(C)=[N]2CC[N]1(C)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: 10.3546 ± 0.0006 Å
• b: 15.0837 ± 0.0004 Å
• c: 17.2714 ± 0.001 Å
• α: 90°
• β: 127.97 ± 0.009°
• γ: 90°
• Cell volume: 2126.6 ± 0.3 ų
• Cell temperature: 119.97 ± 0.18 K
• Ambient diffraction temperature: 119.97 ± 0.18 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: 0.0537
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0773
• Weighted residual factors for all reflections included in the refinement: 0.0826
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No