Information card for entry 2243611

Structure parameters

• Chemical name: barium zinc copper
• Formula: Ba Cu2.6 Zn2.4
• Calculated formula: Ba Cu2.6 Zn2.4
• Title of publication: α-SrZn~5~-Type solid solution, BaZn~2.6~Cu~2.4~
• Authors of publication: Simura, Rayko; Yamane, Hisanori
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 10
• Pages of publication: 1490 - 1493
• a: 12.9858 ± 0.0003 Å
• b: 5.2162 ± 0.0001 Å
• c: 6.6804 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 452.507 ± 0.019 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0207
• Residual factor for significantly intense reflections: 0.0173
• Weighted residual factors for significantly intense reflections: 0.0309
• Weighted residual factors for all reflections included in the refinement: 0.0322
• Goodness-of-fit parameter for all reflections included in the refinement: 1.173
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes