Information card for entry 7228291

Structure parameters

• Formula: C11 H7 Cd0.75 O5
• Calculated formula: C11 H7 Cd0.75 O5
• Title of publication: Four new coordination polymers based on a pyridinetetracarboxylate ligand: Syntheses, structures and high CO2/CH4 separation
• Authors of publication: Ding, Tao; Wang, Xiao-Xian; Zhang, Meng; Ou, Si-Meng; Hu, Tian-Ju
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 28.298 ± 0.006 Å
• b: 9.913 ± 0.002 Å
• c: 10.478 ± 0.002 Å
• α: 90°
• β: 107.775 ± 0.003°
• γ: 90°
• Cell volume: 2799 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0504
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.153
• Weighted residual factors for all reflections included in the refinement: 0.1573
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No