Information card for entry 7251578

Structure parameters

• Formula: C11 H10 Fe N2 O6
• Calculated formula: C11 H10 Fe N2 O6
• Title of publication: Fe(ii)–organic frameworks as heterogeneous catalysts for achieving diverse CO2 conversions
• Authors of publication: Yue, Tian-Cai; Wang, Xin-Fang; Huang, Jian-Bo; Wang, Lu-Lu; Wang, Duo-Zhi
• Journal of publication: Green Chemistry
• Year of publication: 2026
• Journal volume: 28
• Journal issue: 6
• Pages of publication: 2904 - 2913
• a: 10.758 ± 0.002 Å
• b: 16.767 ± 0.004 Å
• c: 7.3771 ± 0.0017 Å
• α: 90°
• β: 95.384 ± 0.014°
• γ: 90°
• Cell volume: 1324.8 ± 0.5 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1593
• Residual factor for significantly intense reflections: 0.1218
• Weighted residual factors for significantly intense reflections: 0.2566
• Weighted residual factors for all reflections included in the refinement: 0.2793
• Goodness-of-fit parameter for all reflections included in the refinement: 0.954
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No