Information card for entry 7247186

Structure parameters

• Chemical name: Cd@pyridine
• Formula: C116.5 H93.63 Cd4.67 N14.83 O28.5
• Calculated formula: C116.5 H93.6333 Cd4.66667 N14.8333 O28.5
• Title of publication: Encapsulation of N-containing compounds in a new hydrophilic Cd-based crystalline sponge via coordinative alignment method
• Authors of publication: Habib, Faiza; Tocher, Derek A.; Carmalt, Claire J.
• Journal of publication: CrystEngComm
• Year of publication: 2023
• Journal volume: 25
• Journal issue: 35
• Pages of publication: 5001 - 5011
• a: 14.02999 ± 0.00014 Å
• b: 43.3663 ± 0.0003 Å
• c: 33.7009 ± 0.0002 Å
• α: 90°
• β: 94.381 ± 0.0008°
• γ: 90°
• Cell volume: 20444.7 ± 0.3 ų
• Cell temperature: 153 ± 4 K
• Ambient diffraction temperature: 153 ± 4 K
• Number of distinct elements: 5
• 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: 0.0884
• Residual factor for significantly intense reflections: 0.0788
• Weighted residual factors for significantly intense reflections: 0.2157
• Weighted residual factors for all reflections included in the refinement: 0.2264
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No