Information card for entry 7700256

Structure parameters

• Formula: C8 H19 Ho O15 S
• Calculated formula: C8 H19 Ho O15 S
• Title of publication: Designed synthesis of a proton-conductive Ho-MOF with reversible dehydration and hydration.
• Authors of publication: Wang, Sa-Sa; Wu, Xiao-Yuan; Li, Zhong; Lu, Can-Zhong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 27
• Pages of publication: 9930 - 9934
• a: 9.4135 ± 0.0003 Å
• b: 10.5485 ± 0.0003 Å
• c: 17.0809 ± 0.0004 Å
• α: 90°
• β: 101.273 ± 0.003°
• γ: 90°
• Cell volume: 1663.38 ± 0.08 ų
• Cell temperature: 100 ± 0.13 K
• Ambient diffraction temperature: 100 ± 0.13 K
• Number of distinct elements: 5
• 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: 0.0324
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0756
• Weighted residual factors for all reflections included in the refinement: 0.0782
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No