Information card for entry 4324347

Structure parameters

• Formula: Ru2 Sn2 Zn3
• Calculated formula: Ru2 Sn2 Zn3
• Title of publication: Planar Symmetry Incompatibility in Ru-Sn-Zn Pseudo-Decagonal Approximants Composed of Novel Pentagonal Antiprisms
• Authors of publication: Ding-Bang Xiong; Norihiko L. Okamoto; Haruyuki Inui
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 827 - 835
• a: 8.2219 ± 0.0016 Å
• b: 4.1925 ± 0.0008 Å
• c: 13.625 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 469.66 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0386
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0891
• Weighted residual factors for all reflections included in the refinement: 0.0916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.193
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No