Information card for entry 7245283

Structure parameters

• Formula: C24 H15 Co F6 N2 O5
• Calculated formula: C24 H15 Co F6 N2 O5
• 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: 7.8859 ± 0.0002 Å
• b: 11.7193 ± 0.0002 Å
• c: 13.9414 ± 0.0003 Å
• α: 106.699 ± 0.0012°
• β: 99.4523 ± 0.0012°
• γ: 90.4589 ± 0.0008°
• Cell volume: 1215.25 ± 0.05 ų
• Cell temperature: 191 ± 2 K
• Ambient diffraction temperature: 191 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0346
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0645
• Weighted residual factors for all reflections included in the refinement: 0.0678
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No