Information card for entry 2102117

Structure parameters

• Common name: Zirconium Hydrogen Phosphate
• Chemical name: Zirconium Bis(hydrogenortophosphate)
• Formula: H2 O8 P2 Zr
• Calculated formula: O8 P2 Zr
• Title of publication: <i>Ab initio</i> structure determination and Rietveld refinement of a high-temperature phase of zirconium hydrogen phosphate and a new polymorph of zirconium pyrophosphate from <i>in situ</i> temperature-resolved powder diffraction data
• Authors of publication: Krogh Andersen, Anne Marie; Norby, Poul
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 4
• Pages of publication: 618 - 625
• a: 8.1935 ± 0.0002 Å
• b: 7.709 ± 0.0002 Å
• c: 5.408 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 341.59 ± 0.02 ų
• Cell temperature: 598 K
• Number of distinct elements: 4
• Space group number: 58
• Hermann-Mauguin space group symbol: P n n m
• Hall space group symbol: -P 2 2n
• Goodness-of-fit parameter for all reflections: 2.34
• Diffraction radiation wavelength: 0.9336 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No