Information card for entry 7245284

Structure parameters

• Formula: C62 H62 Co2 F12 N8 O21
• Calculated formula: C62 H62 Co2 F12 N8 O21
• 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: 13.6794 ± 0.0009 Å
• b: 14.2186 ± 0.0014 Å
• c: 19.2169 ± 0.0009 Å
• α: 103.136 ± 0.006°
• β: 103.532 ± 0.004°
• γ: 92.497 ± 0.005°
• Cell volume: 3520.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0673
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.1268
• Weighted residual factors for all reflections included in the refinement: 0.138
• 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: Yes
• Has Fobs: No