Information card for entry 7246320

Structure parameters

• Formula: C19 H19 Co N4 O8
• Calculated formula: C19 H19 Co N4 O8
• 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: 9.0051 ± 0.0007 Å
• b: 9.514 ± 0.0007 Å
• c: 12.5164 ± 0.001 Å
• α: 90.61 ± 0.003°
• β: 99.38 ± 0.003°
• γ: 109.122 ± 0.003°
• Cell volume: 997.26 ± 0.13 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: 0.0273
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0626
• Weighted residual factors for all reflections included in the refinement: 0.064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No