Information card for entry 4000282

Structure parameters

• Formula: Bi8.01 K Rb Se13
• Calculated formula: Bi8.004 K1.042 Rb Se13
• Journal of publication: Chemistry of Materials
• Year of publication: 2003
• a: 17.568 ± 0.003 Å
• b: 4.1924 ± 0.0007 Å
• c: 18.499 ± 0.003 Å
• α: 90°
• β: 90.383 ± 0.003°
• γ: 90°
• Cell volume: 1362.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0819
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0762
• Weighted residual factors for all reflections included in the refinement: 0.0874
• Goodness-of-fit parameter for all reflections included in the refinement: 0.942
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 4000281
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No