Information card for entry 4001475

Structure parameters

• Formula: Sb5 Zn6.03
• Calculated formula: Sb5 Zn6.02
• Title of publication: Zn13Sb10: A Structural and Landau Theoretical Analysis of Its Phase Transitions
• Authors of publication: Mozharivskyj, Yurij; Janssen, Yuri; Harringa, Joel L.; Kracher, Alfred; Tsokol, Alexandra O.; Miller, Gordon J.
• Journal of publication: Chemistry of Materials
• Year of publication: 2006
• Journal volume: 18
• Journal issue: 3
• Pages of publication: 822
• a: 10.8779 ± 0.0015 Å
• b: 12.2252 ± 0.0017 Å
• c: 8.1847 ± 0.0011 Å
• α: 90°
• β: 100.044 ± 0.002°
• γ: 90°
• Cell volume: 1071.8 ± 0.3 ų
• Cell temperature: 238 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 2
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0334
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0621
• Weighted residual factors for all reflections included in the refinement: 0.0662
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No