Information card for entry 4002930

Structure parameters

• Common name: sodium zinc zntimonide
• Chemical name: sodium zinc zntimonide
• Formula: Na1.27 Sb4 Zn5.15
• Calculated formula: Na1.27083 Sb4 Zn5.15367
• Title of publication: From NaZn4Sb3 to HT-Na1‒xZn4‒ySb3: Panoramic Hydride Synthesis, Structural Diversity, and Thermoelectric Properties
• Authors of publication: Gvozdetskyi, Volodymyr; Owens-Baird, Bryan; Hong, Sangki; Cox, Tori; Bhaskar, Gourab; Harmer, Colin; Sun, Yang; Zhang, Feng; Wang, Cai-Zhuang; Ho, Kai-Ming; Zaikina, Julia V.
• Journal of publication: Chemistry of Materials
• Year of publication: 2019
• a: 19.508 ± 0.003 Å
• b: 14.708 ± 0.003 Å
• c: 20.736 ± 0.004 Å
• α: 90°
• β: 90.402 ± 0.005°
• γ: 90°
• Cell volume: 5949.5 ± 1.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0499
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.0864
• Weighted residual factors for all reflections included in the refinement: 0.0912
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No