Information card for entry 7041949

Structure parameters

• Chemical name: Bis(1-(4-(4-methoxyphenyl)thiazol-2-yl)-2-(pyridin-2-ylmethylene)hydrazin- 1-ide-cobalt(III) tetrafluoridoborate
• Formula: C32 H26 B Co F4 N8 O2 S2
• Calculated formula: C32 H26 B Co F4 N8 O2 S2
• SMILES: [B](F)(F)(F)[F-].c1ccc[n]2[Co]345([n]6c(cccc6)C=[N]3N=C3N5C(=Cs3)c3ccc(OC)cc3)[N](=Cc12)N=C1N4C(=CS1)c1ccc(OC)cc1
• Title of publication: Co(iii) complexes of (1,3-selenazol-2-yl)hydrazones and their sulphur analogues.
• Authors of publication: Filipović, Nenad R; Elshaflu, Hana; Grubišić, Sonja; Jovanović, Ljiljana S; Rodić, Marko; Novaković, Irena; Malešević, Aleksandar; Djordjević, Ivana S; Li, Haidong; Šojić, Nešo; Marinković, Aleksandar; Todorović, Tamara R
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 9
• Pages of publication: 2910 - 2924
• a: 9.213 ± 0.0002 Å
• b: 9.213 ± 0.0002 Å
• c: 33.5153 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2463.63 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 152
• Hermann-Mauguin space group symbol: P 31 2 1
• Hall space group symbol: P 31 2"
• Residual factor for all reflections: 0.0565
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1499
• Weighted residual factors for all reflections included in the refinement: 0.1519
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No