Information card for entry 7050561

Structure parameters

• Formula: C32 H27 Cl11 Co N4 O8
• Calculated formula: C31 H24 Cl11 Co0.5 N4 O8
• Title of publication: Gradual increase in the dimensionality of cobalt and mercury coordination networks based on conformation of tetradentate tectons
• Authors of publication: Grosshans, Philippe; Jouaiti, Abdelaziz; Hosseini, Mir Wais; Kyritsakas, Nathalie
• Journal of publication: New Journal of Chemistry
• Year of publication: 2003
• Journal volume: 27
• Journal issue: 5
• Pages of publication: 793
• a: 12.2414 ± 0.0002 Å
• b: 13.1257 ± 0.0002 Å
• c: 27.1081 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4355.65 ± 0.12 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.109
• Residual factor for significantly intense reflections: 0.08
• Weighted residual factors for all reflections: 0.199
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections: 1.453
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No