Information card for entry 7235229

Structure parameters

• Formula: C26 H22 Cl2 N2 O5 Zn
• Calculated formula: C24 H16 N2 O4 Zn
• Title of publication: Coordination polymers with salicylaldehyde ligands: structural diversity, selective sorption and luminescence sensing properties
• Authors of publication: Liu, Yi; Zhao, Yue; Liu, Zhi-Qiang; Liu, Xiao-Hui; Zhang, Xiu-Du; Sun, Wei-Yin
• Journal of publication: CrystEngComm
• Year of publication: 2020
• Journal volume: 22
• Journal issue: 2
• Pages of publication: 304 - 310
• a: 15.516 ± 0.002 Å
• b: 17.11 ± 0.002 Å
• c: 9.6566 ± 0.0014 Å
• α: 90°
• β: 95.233 ± 0.003°
• γ: 90°
• Cell volume: 2552.9 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0349
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0763
• Weighted residual factors for all reflections included in the refinement: 0.0802
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No