Information card for entry 4000292

Structure parameters

• Formula: Sb7.73 Ti10.84
• Calculated formula: Sb7.734 Ti10.838
• Journal of publication: Chemistry of Materials
• Year of publication: 2003
• a: 14.6228 ± 0.0009 Å
• b: 5.5972 ± 0.0004 Å
• c: 17.644 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1444.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 2
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0772
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for all reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.0361
• Goodness-of-fit parameter for all reflections: 0.497
• Goodness-of-fit parameter for significantly intense reflections: 0.655
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No