Information card for entry 2220862

Structure parameters

• Chemical name: {(+)-(1<i>R</i>,2<i>R</i>)-1,2-Diphenyl-2,2'-[ethane-1,2- diylbis(nitrilomethylidyne)]diphenolato}dipyridinecobalt(III) perchlorate sesquihydrate
• Formula: C38 H35 Cl Co N4 O7.5
• Calculated formula: C38 H35 Cl Co N4 O7.5
• Title of publication: {(+)-(1<i>R</i>,2<i>R</i>)-1,2-Diphenyl-2,2'-[ethane-1,2-diylbis(nitrilomethylidyne)]diphenolato}dipyridinecobalt(III) perchlorate sesquihydrate
• Authors of publication: Zhou, Lian-Wen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: m226
• a: 10.9214 ± 0.0006 Å
• b: 18.3856 ± 0.001 Å
• c: 18.6714 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3749.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0929
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.1078
• Weighted residual factors for all reflections included in the refinement: 0.1267
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes