Information card for entry 7245280

Structure parameters

• Formula: C28 H26 Co N4 O9
• Calculated formula: C28 H24 Co N4 O9
• Title of publication: Zn(II) and Co(II) coordination polymers based on semi-rigid bis-pyridyl-bis-amide and angular dicarboxylate ligands: synthesis, structures and properties
• Authors of publication: Lakshmanan, Venkatesan; Lee, Chia-Yi; Tseng, Yu-Wen; Liu, Yu-Hsiang; Lin, Chia-Her; Chen, Jhy-Der
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 10.2175 ± 0.0007 Å
• b: 10.8608 ± 0.0008 Å
• c: 12.9436 ± 0.0009 Å
• α: 100.942 ± 0.004°
• β: 93.868 ± 0.003°
• γ: 93.873 ± 0.004°
• Cell volume: 1402.29 ± 0.17 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: 0.04
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0881
• Weighted residual factors for all reflections included in the refinement: 0.0922
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No