Information card for entry 7235230

Structure parameters

• Formula: C12 H9 Cu I N O2
• Calculated formula: C12 H9 Cu I N O2
• 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: 12.4544 ± 0.0014 Å
• b: 4.099 ± 0.0005 Å
• c: 23.844 ± 0.003 Å
• α: 90°
• β: 103.822 ± 0.002°
• γ: 90°
• Cell volume: 1182 ± 0.2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• 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: 0.032
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.069
• Weighted residual factors for all reflections included in the refinement: 0.0802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No