Information card for entry 2211725

Structure parameters

• Common name: Bis(<i>N</i>-<i>tert</i>-buylsalicylaldiminato)iron(II)
• Chemical name: bis[2-(<i>tert</i>-buyliminomethyl)phenolato-κ^2^N,O]iron(II)
• Formula: C22 H28 Fe N2 O2
• Calculated formula: C22 H28 Fe N2 O2
• SMILES: [Fe]12(Oc3ccccc3C=[N]1C(C)(C)C)Oc1c(C=[N]2C(C)(C)C)cccc1
• Title of publication: Bis(<i>N</i>-<i>tert</i>-butylsalicylaldiminato)iron(II)
• Authors of publication: Li, Min; Wang, Qi-Bao; Sun, Hong-Jian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m57 - m58
• a: 10.08 ± 0.002 Å
• b: 10.219 ± 0.002 Å
• c: 20.699 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2132.2 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0442
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.1025
• Weighted residual factors for all reflections included in the refinement: 0.1046
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes