Information card for entry 4305861

Structure parameters

• Formula: Ba6 Na2 Nb2 O17 V2
• Calculated formula: Ba6 Na2 Nb2 O17 V2
• Title of publication: Isolation of Two-Dimensional 2:1 Cation-Ordered Perovskite Units by Anion Vacancy Ordering in Ba6Na2Nb2P2O17
• Authors of publication: Xiaojun Kuang; John B. Claridge; Tim Price; David M. Iddles; Matthew J. Rosseinsky
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 8444 - 8450
• a: 5.870767 ± 0.000017 Å
• b: 5.870767 Å
• c: 14.79803 ± 0.00006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 441.697 ± 0.002 ų
• Number of distinct elements: 5
• Space group number: 164
• Hermann-Mauguin space group symbol: P -3 m 1
• Hall space group symbol: -P 3 2"
• Goodness-of-fit parameter for all reflections: 1.54
• Method of determination: powder diffraction
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No