Information card for entry 4305948

Structure parameters

• Formula: Hf1.136 Mg4.215 Zn21.076
• Calculated formula: Hf1.136 Mg4.21433 Zn21.0763
• Title of publication: Disordered Structures of the TM-Mg-Zn 1/1 Quasicrystal Approximants (TM = Hf, Zr, or Ti) and Chemical Intergrowth
• Authors of publication: Cesar Pay Gómez; Satoshi Ohhashi; Akiji Yamamoto; An Pang Tsai
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 8258 - 8266
• a: 13.674 ± 0.0011 Å
• b: 13.674 ± 0.0011 Å
• c: 13.674 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2556.7 ± 0.4 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 3
• Space group number: 200
• Hermann-Mauguin space group symbol: P m -3
• Hall space group symbol: -P 2 2 3
• Residual factor for all reflections: 0.0735
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0688
• Weighted residual factors for all reflections included in the refinement: 0.0726
• Goodness-of-fit parameter for significantly intense reflections: 1.9
• Goodness-of-fit parameter for all reflections included in the refinement: 1.55
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No