Information card for entry 2104171

Structure parameters

• Formula: Al0.253 In1.046 O3.35 Ti0.701
• Calculated formula: Al0.255 In1.044 O4 Ti0.701
• Title of publication: Incommensurate structure of InAl~1{-~<i>x</i>}Ti~<i>x~</i>O~3+<i>x~/2</i> [<i>x</i> = 0.701(1)]: comparison between modulated and composite models
• Authors of publication: Bereciartua, P. J.; Zuñiga, F. J.; Breczewski, T.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 4
• Pages of publication: 405 - 416
• a: 5.857 ± 0.004 Å
• b: 3.361 ± 0.003 Å
• c: 6.355 ± 0.005 Å
• α: 90°
• β: 107.96 ± 0.05°
• γ: 90°
• Cell volume: 119 ± 0.17 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: C2/m(0\b0)s0
• Residual factor for all reflections: 0.0564
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.0603
• Goodness-of-fit parameter for all reflections included in the refinement: 1.53
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes