Information card for entry 1512889

Structure parameters

• Formula: C42 H38 Cl6 Co F6 N4 O4 P
• Calculated formula: C42 H38 Cl6 Co F6 N4 O4 P
• SMILES: [P](F)(F)(F)(F)(F)[F-].[Co]123(Oc4cc(OC)ccc4C=[N]1[C@@H]([C@H](c1ccccc1)[N]2=Cc1ccc(OC)cc1O3)c1ccccc1)([n]1ccccc1)[n]1ccccc1.ClC(Cl)Cl.ClC(Cl)Cl
• Title of publication: Cobalt(III) Schiff base complexes derived from mesostilbenediamine: Synthesis, characterization, crystal structure, electrochemistry and antibacterial studies
• Authors of publication: Hasti Iranmanesh; Mahdi Behzad; Giuseppe Bruno; Hadi Amiri Rudbari; Hossein Nazari; Abolfazl Mohammadi; Omid Taheri
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2013
• Journal volume: 395
• Pages of publication: 81 - 88
• a: 11.5134 ± 0.0002 Å
• b: 17.7255 ± 0.0003 Å
• c: 23.1828 ± 0.0003 Å
• α: 90°
• β: 96.341 ± 0.001°
• γ: 90°
• Cell volume: 4702.22 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.1019
• Weighted residual factors for all reflections included in the refinement: 0.1039
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No