Information card for entry 7024663

Structure parameters

• Formula: C47 H53 Cl Co N8 O4
• Calculated formula: C47 H53 Cl Co N8 O4
• Title of publication: Tailor made synthesis of amphiphilic azoaromatics via regioselective C-N bond fusion. Comparative studies of surface properties of the two positional isomers and cobalt complexes.
• Authors of publication: Joy, Sucheta; Pal, Prabir; Mahato, Mrityunjoy; Talapatra, G. B.; Goswami, Sreebrata
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 11
• Pages of publication: 2775 - 2784
• a: 8.636 ± 0.002 Å
• b: 10.519 ± 0.003 Å
• c: 24.613 ± 0.006 Å
• α: 79.3 ± 0.006°
• β: 85.997 ± 0.006°
• γ: 85.014 ± 0.006°
• Cell volume: 2185.4 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0937
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1371
• Weighted residual factors for all reflections included in the refinement: 0.1682
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No