Information card for entry 8102955

Structure parameters

• Formula: B Ni3
• Calculated formula: B1.007 Ni2.999
• Title of publication: Refinement of the crystal structures of trinickel boron, Ni~3~B, and tripalladium boron, Pd~3~B
• Authors of publication: Gumeniuk, R.; Borrmann, H.; Leithe-Jasper, A.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 4
• Pages of publication: 425 - 426
• a: 5.2219 ± 0.0002 Å
• b: 6.6171 ± 0.0002 Å
• c: 4.3918 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 151.754 ± 0.008 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 295.15 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 significantly intense reflections: 0.0217
• Weighted residual factors for all reflections included in the refinement: 0.0363
• Goodness-of-fit parameter for all reflections included in the refinement: 1.203
• Diffraction radiation wavelength: 0.5608 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No