Information card for entry 7719652

Structure parameters

• Formula: Ag0.742 Ni2 Zn10.258
• Calculated formula: Ag0.741 Ni2 Zn10.259
• Title of publication: Site-specific substitution in the structure of Ni₂Zn₁₁ by the coinage metals (<i>Cn</i> = Ag and Au) to alter the magnetism.
• Authors of publication: Mondal, Amit; Sethi, Siddha Sankalpa; Dutta, Jayanta; Pan, Rahul; Kuila, Sandip Kumar; Xie, Weiwei; Roy, Ahin; Jana, Partha Pratim
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 41
• Pages of publication: 15395 - 15399
• a: 9.008 ± 0.002 Å
• b: 9.008 ± 0.002 Å
• c: 9.008 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 730.9 ± 0.3 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 3
• 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: 0.0352
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0711
• Weighted residual factors for all reflections included in the refinement: 0.0733
• Goodness-of-fit parameter for significantly intense reflections: 1.56
• Goodness-of-fit parameter for all reflections included in the refinement: 1.54
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No