Information card for entry 4001928

Structure parameters

• Formula: Co2 Zn11
• Calculated formula: Co2 Zn11
• Title of publication: New Co‒Pd‒Zn γ-Brasses with Dilute Ferrimagnetism and Co2Zn11Revisited: Establishing the Synergism between Theory and Experiment
• Authors of publication: Xie, Weiwei; Miller, Gordon J.
• Journal of publication: Chemistry of Materials
• Year of publication: 2014
• Journal volume: 26
• Journal issue: 8
• Pages of publication: 2624
• a: 8.9654 ± 0.0002 Å
• b: 8.9654 ± 0.0002 Å
• c: 8.9654 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 720.62 ± 0.03 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 2
• Space group number: 217
• Hermann-Mauguin space group symbol: I -4 3 m
• Hall space group symbol: I -4 2 3
• Residual factor for all reflections: 0.0166
• Residual factor for significantly intense reflections: 0.0165
• Weighted residual factors for significantly intense reflections: 0.0366
• Weighted residual factors for all reflections included in the refinement: 0.0366
• Goodness-of-fit parameter for all reflections included in the refinement: 1.221
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No