Information card for entry 4350797

Structure parameters

• Common name: beta-Zn7Sb2O12
• Formula: O12 Sb2 Zn7
• Calculated formula: O12 Sb2 Zn7
• Title of publication: Missing Piece in the Crystal Chemistry of Zn-Sb Secondary Phases in ZnO-Sb2O3-Bi2O3 Varistor Ceramics: Orthorhombic beta-Zn7Sb2O12. An Experimental and Theoretical Study of the Crystal Structure and Its Thermal and Vibrational Spectroscopic Characterization
• Authors of publication: Betke, Ulf
• Journal of publication: Inorganic Chemistry
• Year of publication: 2021
• Journal volume: 60
• Pages of publication: 8640
• a: 12.10616 ± 0.00002 Å
• b: 18.56652 ± 0.00003 Å
• c: 8.521538 ± 0.000015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1915.38 ± 0.006 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 67
• Hermann-Mauguin space group symbol: C m m a
• Hall space group symbol: -C 2a 2
• Residual factor for all reflections: 1.292
• Goodness-of-fit parameter for all reflections: 1.244
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.392 Å
• Diffraction radiation type: CuKβ
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No