Information card for entry 7227519

Structure parameters

• Common name: 1-Sm
• Formula: C48 H72 Cu2 I2 N14 O23 Sm2
• Calculated formula: C48 H72 Cu2 I2 N14 O23 Sm2
• 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: 11.0928 ± 0.0002 Å
• b: 12.4805 ± 0.0002 Å
• c: 15.1388 ± 0.0002 Å
• α: 81.463 ± 0.001°
• β: 83.416 ± 0.001°
• γ: 64.133 ± 0.001°
• Cell volume: 1862.06 ± 0.05 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: 0.0279
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0764
• Weighted residual factors for all reflections included in the refinement: 0.0791
• 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