Information card for entry 1530818

Structure parameters

• Chemical name: Na2.49 (Zr1.8 Sc0.2) (Si O4)1.29 (P O4)1.71
• Formula: Na2.49 O12 P1.71 Sc0.2 Si1.29 Zr1.8
• Calculated formula: Na2.49 O12 P1.71 Sc0.2 Si1.29 Zr1.8
• Title of publication: Sodium and oxygen disorder in a scandium-substituted Nasicon: A time-of-flight neutron powder diffraction study of Na2.5 Zr1.8 Sc0.2 Si1.3 P1.7 O12
• Authors of publication: Squattrito, P.J.; Volin, K.; Rudolf, P.R.; Hinson, P.G.; Clearfield, A.; Jorgensen, J.D.
• Journal of publication: Solid State Ionics
• Year of publication: 1988
• Journal volume: 31
• Pages of publication: 31 - 40
• a: 8.9834 Å
• b: 8.9834 Å
• c: 22.8658 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1598.08 ų
• Number of distinct elements: 6
• 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