Information card for entry 7116227

Structure parameters

• Chemical name: JU102
• Formula: Al H5 Mg O10 P2
• Calculated formula: Al H5 Mg O10 P2
• Title of publication: Organotemplate-free synthesis of an open-framework magnesium aluminophosphate with proton conduction properties.
• Authors of publication: Mu, Ying; Wang, Yanyan; Li, Yi; Li, Jiyang; Yu, Jihong
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2015
• Journal volume: 51
• Journal issue: 11
• Pages of publication: 2149 - 2151
• a: 5.0119 ± 0.0011 Å
• b: 7.769 ± 0.0017 Å
• c: 9.995 ± 0.002 Å
• α: 90°
• β: 102.595 ± 0.003°
• γ: 90°
• Cell volume: 379.81 ± 0.14 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0252
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0616
• Weighted residual factors for all reflections included in the refinement: 0.0623
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No