Information card for entry 2102118

Structure parameters

• Common name: Zirconium Pyrophosphate
• Chemical name: Zirconium Pyrophosphate
• Formula: O7 P2 Zr
• Calculated formula: O7 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: 8.3127 ± 0.0004 Å
• b: 6.6389 ± 0.0004 Å
• c: 5.3407 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 294.74 ± 0.03 ų
• Cell temperature: 778 K
• Number of distinct elements: 3
• 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: 2.02
• Diffraction radiation wavelength: 0.9336 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No