Information card for entry 7044906

Structure parameters

• Formula: C3 H8 N O6 P Zn
• Calculated formula: C3 H8 N O6 P Zn
• Title of publication: Exploration of new water stable proton-conducting materials in an amino acid-templated metal phosphate system.
• Authors of publication: Shi, Jingyu; Wang, Kangcai; Li, Jing; Zeng, Hongmei; Zhang, Qinghua; Lin, Zhien
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 3
• Pages of publication: 654 - 658
• a: 9.3358 ± 0.0003 Å
• b: 5.14807 ± 0.00013 Å
• c: 15.4325 ± 0.0004 Å
• α: 90°
• β: 94.663 ± 0.003°
• γ: 90°
• Cell volume: 739.25 ± 0.04 ų
• Cell temperature: 296.65 ± 0.1 K
• Ambient diffraction temperature: 296.65 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.1054
• Weighted residual factors for all reflections included in the refinement: 0.1103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No