Information card for entry 7714598

Structure parameters

• Formula: C22.95 H22.99 Cu2 Eu I2 N4.78 O7.41
• Calculated formula: C22.956 H19.406 Cu2 Eu I2 N4.775 O7.406
• Title of publication: The {Cu₂I₂} cluster bearing metal organic frameworks: crystal structures and fluorescence detecting performances towards cysteine and explosive molecules.
• Authors of publication: Jiang, Jiang; Li, Zi-Wei; Zhang, Zhi-Zhuan; Tan, Bin; Wu, Zhao-Feng; Huang, Xiao-Ying
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 2
• Pages of publication: 706 - 714
• a: 16.205 ± 0.0006 Å
• b: 8.7121 ± 0.0003 Å
• c: 26.7542 ± 0.001 Å
• α: 90°
• β: 93.776 ± 0.001°
• γ: 90°
• Cell volume: 3768.9 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0291
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0618
• Weighted residual factors for all reflections included in the refinement: 0.0638
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.7288 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No