Information card for entry 4310786

Structure parameters

• Formula: In K Se4 Sn
• Calculated formula: In1.7 K2 Se8 Sn2.28
• Title of publication: Cooling of Melts: Kinetic Stabilization and Polymorphic Transitions in the KInSnSe4 System
• Authors of publication: Seong-Ju Hwang; Ratnasabapathy G. Iyer; Pantelis N. Trikalitis; Andrew G. Ogden; Mercouri G. Kanatzidis
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 2237 - 2239
• a: 8.1929 ± 0.0016 Å
• b: 8.1929 ± 0.0016 Å
• c: 6.6882 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 448.94 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 140
• Hermann-Mauguin space group symbol: I 4/m c m
• Hall space group symbol: -I 4 2c
• Residual factor for all reflections: 0.0216
• Residual factor for significantly intense reflections: 0.0173
• Weighted residual factors for significantly intense reflections: 0.0421
• Weighted residual factors for all reflections included in the refinement: 0.0439
• Goodness-of-fit parameter for all reflections included in the refinement: 1.201
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No