Information card for entry 1562576

Structure parameters

• Formula: Bi3 Br Nb2 O11 Sr2
• Calculated formula: Bi3 Br Nb2 O11 Sr2
• Title of publication: Designing new n=2 Sillen‒Aurivillius phases by lattice-matched substitutions in the halide and [Bi2O2]2+ layers
• Authors of publication: Liu, Samuel; Blanchard, Peter E.R.; Avdeev, Maxim; Kennedy, Brendan J.; Ling, Chris D.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2013
• Journal volume: 205
• Pages of publication: 165 - 170
• a: 3.92306 ± 0.00007 Å
• b: 3.92306 Å
• c: 18.6066 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 286.363 ± 0.011 ų
• Number of distinct elements: 5
• Space group number: 123
• Hermann-Mauguin space group symbol: P 4/m m m
• Hall space group symbol: -P 4 2
• RFsqd: 0.06345
• Goodness-of-fit parameter for all reflections: 2.07
• Method of determination: powder diffraction
• Diffraction radiation probe: neutron
• Diffraction radiation wavelength: 2.4395 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No