Information card for entry 7718976

Structure parameters

• Formula: C17 H19.8 Ce N4 O11
• Calculated formula: C11 H5.806 Ce N2 O9
• Title of publication: Amino-functionalized cerium based MOF for sustainable CO₂ fixation into cyclic carbonates.
• Authors of publication: Kumar, Yogesh; Panday, Rishukumar; Banerjee, Shaibal
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 29
• Pages of publication: 11306 - 11314
• a: 25.226 ± 0.002 Å
• b: 13.9949 ± 0.0012 Å
• c: 15.0352 ± 0.0012 Å
• α: 90°
• β: 100.896 ± 0.002°
• γ: 90°
• Cell volume: 5212.3 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0677
• Residual factor for significantly intense reflections: 0.0564
• Weighted residual factors for significantly intense reflections: 0.1505
• Weighted residual factors for all reflections included in the refinement: 0.1623
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No