Information card for entry 7041947

Structure parameters

• Chemical name: Bis(1-(4-(4-methoxyphenyl)-1,3-selenazol-2-yl)-2- (pyridin-2-ylmethylene)hydrazin-1-ide-cobalt(III) tetrafluoridoborate hydrate
• Formula: C32 H26 B Co F4 N8 O3 Se2
• Calculated formula: C32 H26 B Co F4 N8 O3 Se2
• 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: 11.1149 ± 0.0003 Å
• b: 11.9728 ± 0.0005 Å
• c: 13.9147 ± 0.0005 Å
• α: 99.814 ± 0.003°
• β: 96.688 ± 0.003°
• γ: 104.417 ± 0.003°
• Cell volume: 1742.49 ± 0.11 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0658
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.1077
• Weighted residual factors for all reflections included in the refinement: 0.1191
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No