Information card for entry 4329959

Structure parameters

• Formula: K2 S8 Sn3 Zn
• Calculated formula: K2 S8 Sn3 Zn
• Title of publication: Phase-Change Materials Exhibiting Tristability: Interconverting Forms of Crystalline α-, β-, and Glassy K2ZnSn3S8
• Authors of publication: Zohreh Hassanzadeh Fard; Mercouri G. Kanatzidis
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 7963 - 7965
• a: 7.3656 ± 0.0015 Å
• b: 7.9996 ± 0.0016 Å
• c: 15.319 ± 0.003 Å
• α: 95.04 ± 0.03°
• β: 91.64 ± 0.03°
• γ: 115.76 ± 0.03°
• Cell volume: 807.5 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1023
• Residual factor for significantly intense reflections: 0.0732
• Weighted residual factors for significantly intense reflections: 0.1669
• Weighted residual factors for all reflections included in the refinement: 0.1824
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No