Information card for entry 7046659

Structure parameters

• Formula: C2 H11 O10 P2 Sm
• Calculated formula: C2 H11 O10 P2 Sm
• Title of publication: Switching on the proton transport pathway of a lanthanide metal-organic framework by one-pot loading of tetraethylene glycol for high proton conduction.
• Authors of publication: Wang, Xi; Lou, Dandan; Lu, Xiangcheng; Wu, Jianbin; Mu, Ying; Yan, Yan; Zhang, Qian; Bai, Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 27
• Pages of publication: 9096 - 9102
• a: 9.7637 ± 0.0008 Å
• b: 9.764 Å
• c: 20.5506 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1959.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0308
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.079
• Weighted residual factors for all reflections included in the refinement: 0.0807
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No