Information card for entry 8102895

Structure parameters

• Chemical name: ytterbium nickel tetraboride
• Formula: B4 Ni Yb
• Calculated formula: B4 Ni Yb
• Title of publication: Refinement of the crystal structure of ytterbium nickel tetraboride, YbNiB~4~
• Authors of publication: I. Veremchuk; Yu. Prots; A. Leithe-Jasper; Yu. Kuz'ma
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 2
• Pages of publication: 125 - 126
• a: 5.8645 ± 0.0002 Å
• b: 11.368 ± 0.0005 Å
• c: 3.385 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 225.67 ± 0.018 ų
• Ambient diffraction temperature: 295.15 K
• Number of distinct elements: 3
• Space group number: 55
• Hermann-Mauguin space group symbol: P b a m
• Hall space group symbol: -P 2 2ab
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for all reflections included in the refinement: 0.026
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No