Information card for entry 7246316

Structure parameters

• Formula: C12 H10 Co N2 O6
• Calculated formula: C12 H10 Co N2 O6
• Title of publication: Co(ii) coordination polymers supported by a benzenetetracarboxylate and bis-pyridyl-bis-amides with different flexibilities
• Authors of publication: Liao, Tsung-Te; Lin, Shu-Yu; Chen, Jhy-Der
• Journal of publication: CrystEngComm
• Year of publication: 2023
• a: 7.6655 ± 0.0001 Å
• b: 8.5036 ± 0.0002 Å
• c: 9.2148 ± 0.0002 Å
• α: 87.7032 ± 0.0012°
• β: 71.3451 ± 0.001°
• γ: 84.9971 ± 0.0012°
• Cell volume: 566.89 ± 0.02 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0417
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0638
• Weighted residual factors for all reflections included in the refinement: 0.0676
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No