Information card for entry 7226373

Structure parameters

• Formula: C20 H16 Dy N7 O9
• Calculated formula: C20 H16 Dy N7 O9
• SMILES: c12cccc[n]2[Dy]2345([n]6c(cccc6)c6cccc[n]26)([n]2c1cccc2)(ON(=[O]3)=O)(ON(=[O]4)=O)ON(=[O]5)=O
• Title of publication: Lanthanide MOFs Constructed Based on a Difunctional Ligand with Bimodal Emission and Eu3+ doped Dy3+ Materials: White Emission and Color Tuning.
• Authors of publication: Xiao, Peng; Wang, Ping; Fan, Ruiqing; Du, Xi; Chen, Wei; Zhang, Huijie; Song, Yang; Yang, Yulin
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 16.677 ± 0.003 Å
• b: 9.16 ± 0.0018 Å
• c: 15.041 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2297.7 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0305
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0578
• Weighted residual factors for all reflections included in the refinement: 0.0614
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No