Information card for entry 2238336

Structure parameters

• Chemical name: Pentazirconium copper tribismuth
• Formula: Bi3 Cu Zr5
• Calculated formula: Bi3 Cu Zr5
• Title of publication: Pentazirconium copper tribismuth
• Authors of publication: Balinska, Agnieszka; Tarasiuk, Ivan; Pavlyuk, Volodymyr
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 8
• Pages of publication: i51
• a: 8.8712 ± 0.0004 Å
• b: 8.8712 ± 0.0004 Å
• c: 6.0246 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 410.6 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 193
• Hermann-Mauguin space group symbol: P 63/m c m
• Hall space group symbol: -P 6c 2
• Residual factor for all reflections: 0.0236
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.0412
• Weighted residual factors for all reflections included in the refinement: 0.0413
• Goodness-of-fit parameter for all reflections included in the refinement: 0.868
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes