Information card for entry 7001901

Structure parameters

• Common name: ZnPO-EU2
• Formula: C9 H56 F0 N9 O41 P10 Zn10
• Calculated formula: C9 H56 N9 O41 P10 Zn10
• 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: 13.293 ± 0.003 Å
• b: 13.782 ± 0.003 Å
• c: 14.011 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2566.9 ± 1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 34
• Hermann-Mauguin space group symbol: P n n 2
• Hall space group symbol: P 2 -2n
• Residual factor for all reflections: 0.0399
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0962
• Weighted residual factors for all reflections included in the refinement: 0.0974
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.8462 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No