Information card for entry 4334192

Structure parameters

• Common name: Potassium zinc tin arsenide (1/1.5/0.5/2)
• Chemical name: Potassium zinc tin arsenide (1/1.5/0.5/2)
• Formula: As2 K Sn0.46 Zn1.54
• Calculated formula: As2 K Sn0.464 Zn1.538
• Title of publication: Quaternary Arsenides AM1.5Tt0.5As2 (A= Na, K, Rb; M= Zn, Cd; Tt= Si, Ge, Sn): Size Effects in CaAl2Si2- and ThCr2Si2-Type Structures
• Authors of publication: Mansura Khatun; Stanislav S. Stoyko; Arthur Mar
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 3148 - 3158
• a: 4.1985 ± 0.0005 Å
• b: 4.1985 ± 0.0005 Å
• c: 8.1471 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 124.37 ± 0.03 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 164
• Hermann-Mauguin space group symbol: P -3 m 1
• Hall space group symbol: -P 3 2"
• Residual factor for all reflections: 0.0131
• Residual factor for significantly intense reflections: 0.013
• Weighted residual factors for significantly intense reflections: 0.0316
• Weighted residual factors for all reflections included in the refinement: 0.0317
• Goodness-of-fit parameter for all reflections included in the refinement: 1.173
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No