Information card for entry 7017565

Structure parameters

• Formula: C28 H16 Co N2 O10
• Calculated formula: C28 H16 Co N2 O10
• Title of publication: Synthesis, structural characterization and anion-sensing studies of metal(ii) complexes based on 3,3',4,4'-oxydiphthalate and N-donor ligands.
• Authors of publication: Gong, Yun; Qin, Jianbo; Wu, Tao; Li, Jinghua; Yang, Li; Cao, Rong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 7
• Pages of publication: 1961 - 1970
• a: 24.319 ± 0.007 Å
• b: 11.905 ± 0.003 Å
• c: 8.666 ± 0.003 Å
• α: 90°
• β: 97.75 ± 0.006°
• γ: 90°
• Cell volume: 2486 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0978
• Weighted residual factors for all reflections included in the refinement: 0.1003
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No