Information card for entry 6000051

Structure parameters

• Formula: Ba11 Fe8 O41 Ti9
• Calculated formula: Ba11 Fe6 O41 Ti11
• Title of publication: Structural study of Ba11Fe8Ti9O41 by X-ray diffraction
• Authors of publication: Siegrist, Theo; Svensson, Christer; Vanderah, Terreil A.; Roth, Robert S.
• Journal of publication: Solid State Sciences
• Year of publication: 2000
• Journal volume: 2
• Pages of publication: 539 - 544
• a: 5.7506 ± 0.0003 Å
• b: 5.7506 ± 0.0003 Å
• c: 61.413 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1758.8 ± 0.2 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.0584
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No