Information card for entry 7117213

Structure parameters

• Chemical name: JU103
• Formula: Al4 H3 Na3 O19 P4
• Calculated formula: Al4 H3 Na3 O19 P4
• Title of publication: High proton conduction in a new alkali metal-templated open-framework aluminophosphate
• Authors of publication: Yanjun Sun; Yan Yan; Yanyan Wang; Yi Li; Jiyang Li; Jihong Yu
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 9317
• a: 7.537 ± 0.0018 Å
• b: 12.525 ± 0.003 Å
• c: 9.7 ± 0.002 Å
• α: 90°
• β: 98.51 ± 0.004°
• γ: 90°
• Cell volume: 905.6 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.1212
• Residual factor for significantly intense reflections: 0.1169
• Weighted residual factors for significantly intense reflections: 0.3265
• Weighted residual factors for all reflections included in the refinement: 0.3291
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No