Information card for entry 7235231

Structure parameters

• Formula: C27 H26 Cl2 Co N2 O6
• Calculated formula: C24 H16 Co N2 O4
• 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: 31.087 ± 0.008 Å
• b: 31.087 ± 0.008 Å
• c: 8.954 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 7494 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.1058
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for significantly intense reflections: 0.1281
• Weighted residual factors for all reflections included in the refinement: 0.1465
• Goodness-of-fit parameter for all reflections included in the refinement: 0.944
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No