Information card for entry 7247195

Structure parameters

• Chemical name: xstr1386
• Formula: C161.75 H131 Cd6.9 N25.5 O41.65
• Calculated formula: C161.75 H131 Cd6.9 N25.5 O41.65
• 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: 14.9412 ± 0.0002 Å
• b: 42.7238 ± 0.0004 Å
• c: 33.8725 ± 0.0004 Å
• α: 90°
• β: 93.6969 ± 0.0014°
• γ: 90°
• Cell volume: 21577.3 ± 0.4 ų
• Cell temperature: 156 ± 9 K
• Ambient diffraction temperature: 156 ± 9 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: 0.118
• Residual factor for significantly intense reflections: 0.1101
• Weighted residual factors for significantly intense reflections: 0.2867
• Weighted residual factors for all reflections included in the refinement: 0.2931
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No