Information card for entry 7706307

Structure parameters

• Formula: C102 H67 N9 O47 Sm4
• Calculated formula: C102 H67 N9 O47 Sm4
• Title of publication: Two series of Ln-MOFs by solvent induced self-assembly demonstrating the rapid selective sensing of Mg²⁺ and Fe³⁺ cations.
• Authors of publication: Wang, Xiaokang; Wang, Yutong; Wang, Xia; Lu, Kebin; Jiang, Weifeng; Cui, Pei-Pei; Hao, Hongguo; Dai, Fangna
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 43
• Pages of publication: 15473 - 15480
• a: 10.951 ± 0.0005 Å
• b: 14.931 ± 0.0009 Å
• c: 19.1539 ± 0.0012 Å
• α: 74.153 ± 0.005°
• β: 79.198 ± 0.005°
• γ: 80.098 ± 0.005°
• Cell volume: 2935.2 ± 0.3 ų
• Cell temperature: 278.76 ± 0.1 K
• Ambient diffraction temperature: 278.76 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0742
• Residual factor for significantly intense reflections: 0.0609
• Weighted residual factors for significantly intense reflections: 0.1619
• Weighted residual factors for all reflections included in the refinement: 0.1736
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No