Information card for entry 2100863

Structure parameters

• Formula: Ba O3 Ti
• Calculated formula: Ba O3 Ti
• Title of publication: Structural parameters and electron difference density in BaTiO~3~
• Authors of publication: Buttner, R. H.; Maslen, E. N.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 6
• Pages of publication: 764 - 769
• a: 4.006 ± 0.002 Å
• b: 4.006 ± 0.002 Å
• c: 4.006 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 64.29 ± 0.06 ų
• Sample thermal history: heated to 1323K and cooled by approximately 15 K h -1
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: P m -3 m
• Hall space group symbol: -P 4 2 3
• Residual factor for all reflections: 0.01
• Weighted residual factors for all reflections: 0.01
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Duplicate of: 2100862
• Suboptimal structure of: 2100859
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No