Information card for entry 7228699

Structure parameters

• Formula: C38 H36 Br4 Cl6 Co3 N4 O14
• Calculated formula: C38 H36 Br4 Cl6 Co3 N4 O14
• SMILES: Brc1c2O[Co]345[O]6[Co]7([O]8[Co]9%10(Oc%11c(C=[N]%10OCCO[N]9=Cc9c8c6c(C=[N]5OCCO[N]4=Cc2cc(Br)c1)c1c9cccc1)cc(Br)cc%11Br)[O]=C(O7)C)([O]=C(O3)C)([OH]C)[OH]C.ClC(Cl)Cl.ClC(Cl)Cl
• Title of publication: Syntheses, crystal structures and catalytic activities of two solvent-induced homotrinuclear Co(ii) complexes with a naphthalenediol-based bis(Salamo)-type tetraoxime ligand
• Authors of publication: Li, Xiao-Yan; Chen, Le; Gao, Lei; Zhang, Yang; Akogun, Sunday Folaranmi; Dong, Wen-Kui
• Journal of publication: RSC Adv.
• Year of publication: 2017
• Journal volume: 7
• Journal issue: 57
• Pages of publication: 35905
• a: 14.5421 ± 0.001 Å
• b: 14.8347 ± 0.0013 Å
• c: 17.3221 ± 0.0018 Å
• α: 113.715 ± 0.009°
• β: 90.013 ± 0.007°
• γ: 108.037 ± 0.007°
• Cell volume: 3219.6 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1289
• Residual factor for significantly intense reflections: 0.0721
• Weighted residual factors for significantly intense reflections: 0.1693
• Weighted residual factors for all reflections included in the refinement: 0.1997
• Goodness-of-fit parameter for all reflections included in the refinement: 0.913
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No