Information card for entry 1574860

Structure parameters

• Chemical name: [Eu2(Phen)4(CO3)3(H2O)2]n
• Formula: C51 H60 Eu2 N8 O25
• Calculated formula: C51 H60 Eu2 N8 O25
• Title of publication: Self-supplying coreactant radical and structural distortion induced by carbonate ligand in metal-organic framework for anomalous deep-red Self-electrochemiluminescence.
• Authors of publication: Zhao, Lu; Xu, Zhenjie; Song, Xianzhen; Ding, Caifeng; Ju, Huangxian
• Journal of publication: Chemical science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 27
• Pages of publication: 12493 - 12498
• a: 23.988 ± 0.006 Å
• b: 12.672 ± 0.003 Å
• c: 19.276 ± 0.005 Å
• α: 90°
• β: 101.714 ± 0.009°
• γ: 90°
• Cell volume: 5737 ± 2 ų
• Cell temperature: 293.3 K
• Ambient diffraction temperature: 293.3 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: 0.0408
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0629
• Weighted residual factors for all reflections included in the refinement: 0.0685
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No