Information card for entry 2108729

Structure parameters

• Formula: B12 Yb
• Calculated formula: B12 Yb
• Title of publication: Fine details of crystal structure and atomic vibrations in YbB~12~ with a metal‒insulator transition
• Authors of publication: Bolotina, Nadezhda; Khrykina, Olga; Azarevich, Andrey; Gavrilkin, Sergey; Sluchanko, Nikolay
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 6
• a: 7.4608 ± 0.00003 Å
• b: 7.4608 ± 0.00003 Å
• c: 7.4608 ± 0.00002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 415.295 ± 0.003 ų
• Cell temperature: 200.01 ± 0.18 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 2
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Residual factor for all reflections: 0.0116
• Residual factor for significantly intense reflections: 0.0116
• Weighted residual factors for significantly intense reflections: 0.0161
• Weighted residual factors for all reflections included in the refinement: 0.0161
• Goodness-of-fit parameter for significantly intense reflections: 1.08
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes