Information card for entry 1540064

Structure parameters

• Chemical name: Na1.1 Zr2 P2.89 Si.11 O12
• Formula: Na1.1 O12 P2.89 Si0.11 Zr2
• Calculated formula: Na1.144 O12 P2.889 Si0.111 Zr2
• Title of publication: High-temperature crystal chemistry of sodium zirconium phosphate (NZP)
• Authors of publication: Hazen, R.M.; Finger, L.W.; Agrawal, D.K.; Perrotta, J.; McKinstry, H.A.
• Journal of publication: Journal of Materials Research
• Year of publication: 1987
• Journal volume: 2
• Pages of publication: 329 - 337
• a: 8.809 Å
• b: 8.809 Å
• c: 22.929 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1540.88 ų
• Number of distinct elements: 5
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No