Information card for entry 7037098

Structure parameters

• Formula: C28 H28 Cd Cl2 N8 O8
• Calculated formula: C28 H28 Cd Cl2 N8 O8
• Title of publication: Tuned synthesis of two coordination polymers of Cd(ii) using substituted bent 3-pyridyl linker and succinate: structures and their applications in anion exchange and sorption properties.
• Authors of publication: Maity, Dilip Kumar; Bhattacharya, Biswajit; Halder, Arijit; Ghoshal, Debajyoti
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 48
• Pages of publication: 20999 - 21007
• a: 8.84 ± 0.005 Å
• b: 17.934 ± 0.005 Å
• c: 10.458 ± 0.005 Å
• α: 90 ± 0.005°
• β: 98.701 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 1638.9 ± 1.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0488
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.1024
• Weighted residual factors for all reflections included in the refinement: 0.1087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No