Information card for entry 7245281

Structure parameters

• Formula: C24.25 H16 Co F6 N2 O5.25
• Calculated formula: C24.25 H16 Co F6 N2 O5.25
• 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: 29.4273 ± 0.0018 Å
• b: 7.7225 ± 0.0005 Å
• c: 23.3183 ± 0.0015 Å
• α: 90°
• β: 102.639 ± 0.002°
• γ: 90°
• Cell volume: 5170.7 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.1036
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.0954
• Weighted residual factors for all reflections included in the refinement: 0.1104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No