Information card for entry 2219283

Structure parameters

• Chemical name: Tris[μ-2,2'-(azinodimethylidyne)diphenolato-κ^4^O,N:N',O']diiron(III) tetrahydrofuran tetrasolvate
• Formula: C58 H62 Fe2 N6 O10
• Calculated formula: C58 H62 Fe2 N6 O10
• SMILES: c12ccccc1C=[N]1[Fe]345([N](=Cc6c(cccc6)O4)[N]4=Cc6c(cccc6)O[Fe]674([N]([N]3=Cc3c(O5)cccc3)=Cc3c(cccc3)O6)[N]1=Cc1c(O7)cccc1)O2.O1CCCC1.O1CCCC1.O1CCCC1.O1CCCC1
• Title of publication: Tris[μ-2,2'-(azinodimethylidyne)diphenolato-κ^4^<i>O</i>,<i>N</i>:<i>N</i>',<i>O</i>']diiron(III) tetrahydrofuran tetrasolvate
• Authors of publication: Wang, Jinglin; Liu, Bin; Yang, Binsheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: m1210
• a: 15.189 ± 0.005 Å
• b: 19.163 ± 0.006 Å
• c: 18.917 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5506 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.1099
• Residual factor for significantly intense reflections: 0.0825
• Weighted residual factors for significantly intense reflections: 0.2019
• Weighted residual factors for all reflections included in the refinement: 0.2219
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes