Information card for entry 4322672

Structure parameters

• Common name: Zirconium Hydrogen Phosphate
• Chemical name: Zirconium Bis(hydrogenorthophosphate)
• Formula: H2 O8 P2 Zr
• Calculated formula: H2 O8 P2 Zr
• Title of publication: Preparation and Characterization of a New 3-Dimensional Zirconium Hydrogen Phosphate, τ-Zr(HPO~4~)~2~. Determination of the Complete Crystal Structure Combining Synchrotron X-ray Single-Crystal Diffraction and Neutron Powder Diffraction
• Authors of publication: Anne Marie Krogh Andersen; Poul Norby; Jonathan C. Hanson; Tom Vogt
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 876 - 881
• a: 11.255 ± 0.002 Å
• b: 11.255 ± 0.002 Å
• c: 10.75 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1361.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 110
• Hermann-Mauguin space group symbol: I 41 c d
• Hall space group symbol: I 4bw -2c
• Residual factor for all reflections: 0.0369
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for all reflections: 0.0925
• Weighted residual factors for significantly intense reflections: 0.0907
• Goodness-of-fit parameter for all reflections: 0.796
• Goodness-of-fit parameter for significantly intense reflections: 0.818
• Diffraction radiation wavelength: 0.954 Å
• Diffraction radiation type: synchrotronX-ray
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No