Information card for entry 2203254

Structure parameters

• Formula: C28 H22 Cl2 Fe2 N2 O4
• Calculated formula: C28 H22 Cl2 Fe2 N2 O4
• SMILES: c1c2[N]3=Cc4c(O[Fe]53(Cl)[O](Cc2ccc1)[Fe]12([N](c3c(C[O]51)cccc3)=Cc1ccccc1O2)Cl)cccc4
• Title of publication: Dichlorobis[<i>N</i>-(2-oxymethylphenyl)salicylideneiminato]diiron(III)
• Authors of publication: Koikawa, Masayuki; Iwashita, Kumiko; Tokii, Tadashi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 2
• Pages of publication: m239 - m241
• a: 10.182 ± 0.002 Å
• b: 12.131 ± 0.002 Å
• c: 11.3 ± 0.002 Å
• α: 90°
• β: 106.11 ± 0.01°
• γ: 90°
• Cell volume: 1340.9 ± 0.4 ų
• Cell temperature: 296.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for all reflections included in the refinement: 0.123
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes