Information card for entry 2100861

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: 3.9998 ± 0.0008 Å
• b: 3.9998 ± 0.0008 Å
• c: 4.018 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 64.28 ± 0.02 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 4/m m m
• Hall space group symbol: -P 4 2
• Residual factor for all reflections: 0.012
• Weighted residual factors for all reflections: 0.013
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Duplicate of: 2100860
• Suboptimal structure of: 2100859
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No