Information card for entry 7707171

Structure parameters

• Chemical name: EuPCF
• Formula: C96 H70 Eu7 N4 O49 P6
• Calculated formula: C96 H70 Eu6.5 N4 O47.818 P6
• Title of publication: Multimetal lanthanide phosphonocarboxylate frameworks: structures, colour tuning and near-infrared emission.
• Authors of publication: Jing, Huiru; Dan, Wenyan; Zhu, Jiaxing; Ling, Yun; Jia, Yu; Yang, Yongtai; Liu, Xiaofeng; Chen, Zhenxia; Zhou, Yaming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 21
• Pages of publication: 7380 - 7387
• a: 14.5138 ± 0.0005 Å
• b: 20.4301 ± 0.0008 Å
• c: 22.9139 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6794.4 ± 0.4 ų
• Cell temperature: 172 ± 2 K
• Ambient diffraction temperature: 172 ± 2 K
• Number of distinct elements: 6
• Space group number: 58
• Hermann-Mauguin space group symbol: P n n m
• Hall space group symbol: -P 2 2n
• Residual factor for all reflections: 0.0617
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.1519
• Weighted residual factors for all reflections included in the refinement: 0.1585
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No