Information card for entry 2023569

Structure parameters

• Chemical name: Dichloridobis(μ-2-{[2-(3-methoxy-2-oxidobenzylideneamino)phenylimino]methyl}-6-methoxyphenolato)diiron(III)potassium(I) nitrate
• Formula: C44 H36 Cl2 Fe2 K N5 O11
• Calculated formula: C44 H36 Cl2 Fe2 K N5 O11
• Title of publication: Structures of bimetallic FeIII–FeIII and trimetallic FeIII–K–FeIII complexes incorporating the deprotonated ligand N,N′-bis(2-hydroxy-3-methoxybenzylidene)-1,2-phenylenediamine
• Authors of publication: Thiam, Mariama; Diouf, Ngoné; Orton, James; Ndoye, Cheikh; Gueye, Amadou; Diouf, Ousmane; Thiam, Ibrahima Elhadji; Gaye, Mohamed; Coles, Simon
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2026
• Journal volume: 82
• Journal issue: 10
• a: 17.5443 ± 0.0008 Å
• b: 10.0392 ± 0.0005 Å
• c: 24.4944 ± 0.0013 Å
• α: 90°
• β: 103.438 ± 0.005°
• γ: 90°
• Cell volume: 4196.1 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0378
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0842
• Weighted residual factors for all reflections included in the refinement: 0.0873
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No