Information card for entry 4000988

Structure parameters

• Formula: Bi Cs Nb2 O7
• Calculated formula: Bi Cs Nb2 O7
• Title of publication: Leakage and Proton Conductivity in the Predicted Ferroelectric CsBiNb2O7
• Authors of publication: Goff, Richard J.; Keeble, Dean; Thomas, Pamela A.; Ritter, Clemens; Morrison, Finlay D.; Lightfoot, Philip
• Journal of publication: Chemistry of Materials
• Year of publication: 2009
• Journal volume: 21
• Journal issue: 7
• Pages of publication: 1296
• a: 5.52598 ± 0.00023 Å
• b: 5.4558 ± 0.00025 Å
• c: 11.4457 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 345.07 ± 0.03 ų
• Number of distinct elements: 4
• Space group number: 26
• Hermann-Mauguin space group symbol: P 21 a m
• Hall space group symbol: P -2 2a
• Method of determination: powder diffraction
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No