Information card for entry 7251700

Structure parameters

• Formula: C18 H15.2 Er N3 O7.85
• Calculated formula: C18 H15.2 Er N3 O7.85
• Title of publication: Constructing highly reactive Pd nanoparticles with π bonds in imidazolium-based metal–organic frameworks for chemoselective CO2 multicomponent transformation
• Authors of publication: Chen, Jie; Kong, Lingfang; Zhang, Qinggang; Shi, Wenjing; Zhang, Shiyong; Qu, Hongen; Xu, Guohai; Zhou, Zhonggao; Chen, Yiwang
• Journal of publication: Green Chemistry
• Year of publication: 2026
• Journal volume: 28
• Journal issue: 3
• Pages of publication: 1691 - 1703
• a: 19.4171 ± 0.0001 Å
• b: 19.4171 ± 0.0001 Å
• c: 27.6192 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10413.1 ± 0.14 ų
• Cell temperature: 99.99 ± 0.1 K
• Ambient diffraction temperature: 99.99 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 87
• Hermann-Mauguin space group symbol: I 4/m
• Hall space group symbol: -I 4
• Residual factor for all reflections: 0.0605
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.1503
• Weighted residual factors for all reflections included in the refinement: 0.1515
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No