Information card for entry 4337041

Structure parameters

• Formula: Cu2 Fe0.6 Se4 Sn Zn0.4
• Calculated formula: Cu2 Fe0.6 Se4 Sn Zn0.4
• 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: 5.6817 ± 0.002 Å
• b: 5.6817 Å
• c: 11.375 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 367.2 ± 0.3 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: 0.33871
• Goodness-of-fit parameter for all reflections: 2.48
• 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