Information card for entry 7246318

Structure parameters

• Formula: C23 H27 Co N4 O8
• Calculated formula: C23 H27 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: 18.6212 ± 0.0002 Å
• b: 15.979 ± 0.0002 Å
• c: 17.1168 ± 0.0002 Å
• α: 90°
• β: 113.206 ± 0.0005°
• γ: 90°
• Cell volume: 4681 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0345
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0752
• Weighted residual factors for all reflections included in the refinement: 0.0792
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No