Information card for entry 7227521

Structure parameters

• Common name: 1-Gd
• Formula: C48 H72 Cu2 Gd2 I2 N14 O23
• Calculated formula: C48 H72 Cu2 Gd2 I2 N14 O23
• Title of publication: Copper(i)/(ii)-redox triggered efficient and green rare-earth separation using a heterometallic metal‒organic framework
• Authors of publication: Hu, Yue-Qiao; Zhang, Tao; Li, Mu-Qing; Wang, Yanyan; Zheng, Zhiping; Zheng, Yan-Zhen
• Journal of publication: Green Chem.
• Year of publication: 2017
• Journal volume: 19
• Journal issue: 5
• Pages of publication: 1250
• a: 11.1994 ± 0.0012 Å
• b: 12.5884 ± 0.0014 Å
• c: 15.174 ± 0.0017 Å
• α: 92.438 ± 0.002°
• β: 96.979 ± 0.002°
• γ: 116.308 ± 0.001°
• Cell volume: 1892.3 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0291
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0796
• Weighted residual factors for all reflections included in the refinement: 0.0821
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No