Information card for entry 7245282

Structure parameters

• Formula: C29 H26 N4 O8 Zn
• Calculated formula: C29 H26 N4 O8 Zn
• 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: 10.4975 ± 0.0002 Å
• b: 13.756 ± 0.0002 Å
• c: 19.0781 ± 0.0003 Å
• α: 90°
• β: 92.3309 ± 0.001°
• γ: 90°
• Cell volume: 2752.67 ± 0.08 ų
• Cell temperature: 194 ± 2 K
• Ambient diffraction temperature: 194 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.064
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.1044
• Weighted residual factors for all reflections included in the refinement: 0.1135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No