Information card for entry 7716969

Structure parameters

• Formula: Co0.8 Ni1.2 Zn11
• Calculated formula: Co0.8 Ni1.2 Zn11
• Title of publication: Understanding of magnetic behavior of the pseudo-binary Co_2-<i>x</i>Ni_<i>x</i>Zn₁₁: in the light of crystal and electronic structures.
• Authors of publication: Mondal, Amit; Kuila, Sandip Kumar; Pan, Rahul; Patel, Shubham; Buxi, Krishnendu; Saha, Subhadip; Ghanta, Sivaprasad; Avdeev, Maxim; Jana, Partha Pratim
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 34
• Pages of publication: 14333 - 14346
• a: 9.0033 ± 0.0011 Å
• b: 9.0033 ± 0.0011 Å
• c: 9.0033 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 729.8 ± 0.15 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.0166
• Residual factor for significantly intense reflections: 0.0154
• Weighted residual factors for significantly intense reflections: 0.0405
• Weighted residual factors for all reflections included in the refinement: 0.0408
• Goodness-of-fit parameter for significantly intense reflections: 1.43
• Goodness-of-fit parameter for all reflections included in the refinement: 1.41
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No