Information card for entry 4337043

Structure parameters

• Formula: Cu2 Fe0.2 Se4 Sn Zn0.8
• Calculated formula: Cu2 Fe0.2 Se4 Sn Zn0.8
• Title of publication: Synthesis, Crystal Structure, and High Temperature Transport Properties of p-Type Cu2Zn1-xFexSnSe4
• Authors of publication: Yongkwan Dong; Hsin Wang; George S. Nolas
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 14364 - 14367
• a: 5.695 ± 0.0012 Å
• b: 5.695 Å
• c: 11.387 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 369.31 ± 0.18 ų
• Number of distinct elements: 5
• Space group number: 121
• Hermann-Mauguin space group symbol: I -4 2 m
• Hall space group symbol: I -4 2
• RFsqd: 0.45212
• Goodness-of-fit parameter for all reflections: 1.75
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: Kα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes