Information card for entry 2022248

Structure parameters

• Formula: Bi In0.14 Li2.56
• Calculated formula: Bi In0.14425 Li2.56325
• Title of publication: Electronic stabilization by occupational disorder in the ternary bismuthide Li~3 -~ <i>~x~</i>~-~<i>~y~</i>In<i>~x~</i>Bi (<i>x</i> ≃0.14, <i>y</i> ≃0.29)
• Authors of publication: Ovchinnikov, Alexander; Bobev, Svilen
• Journal of publication: Acta Crystallographica, Section C
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 6
• Pages of publication: 585 - 590
• a: 13.337 ± 0.004 Å
• b: 13.337 Å
• c: 13.337 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2372.3 ± 0.7 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 3
• Space group number: 227
• Hermann-Mauguin space group symbol: F d -3 m :2
• Hall space group symbol: -F 4vw 2vw 3
• Residual factor for all reflections: 0.0345
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.0495
• Weighted residual factors for all reflections included in the refinement: 0.0534
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No