Information card for entry 7039297

Structure parameters

• Formula: B8 Fe3 Nb7
• Calculated formula: B8 Fe3 Nb7
• Title of publication: Ternary borides Nb7Fe3B8 and Ta7Fe3B8 with Kagome-type iron framework.
• Authors of publication: Zheng, Qiang; Gumeniuk, Roman; Borrmann, Horst; Schnelle, Walter; Tsirlin, Alexander A.; Rosner, Helge; Burkhardt, Ulrich; Reissner, Michael; Grin, Yuri; Leithe-Jasper, Andreas
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 23
• Pages of publication: 9590 - 9600
• a: 8.3346 ± 0.0002 Å
• b: 8.3346 ± 0.0002 Å
• c: 3.2941 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 198.17 ± 0.009 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 3
• Space group number: 191
• Hermann-Mauguin space group symbol: P 6/m m m
• Hall space group symbol: -P 6 2
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No