Information card for entry 7001902

Structure parameters

• Common name: ZnPO-EU3
• Formula: C Na2 O12 P3 Zn3
• Calculated formula: C N Na2 O12 P3 Zn3
• Title of publication: Ionothermal synthesis, structure and characterization of three-dimensional zinc phosphates
• Authors of publication: Liu, Lei; Wragg, David S.; Zhang, Hongyan; Kong, Ying; Byrne, Peter J.; Prior, Timothy J.; Warren, John E.; Lin, Zhuojia; Dong, Jinxiang; Morris, Russell E.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 34
• Pages of publication: 6715 - 6718
• a: 5.2609 ± 0.0011 Å
• b: 15.331 ± 0.003 Å
• c: 8.0732 ± 0.0017 Å
• α: 90°
• β: 90.262 ± 0.002°
• γ: 90°
• Cell volume: 651.1 ± 0.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0868
• Residual factor for significantly intense reflections: 0.0722
• Weighted residual factors for significantly intense reflections: 0.1733
• Weighted residual factors for all reflections included in the refinement: 0.1808
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.8462 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No