Information card for entry 7245727

Structure parameters

• Formula: Fe4 K6 S8
• Calculated formula: Fe4 K6 S8
• Title of publication: Large-scale synthesis of mixed valence K3[Fe2S4] with high dielectric and ferrimagnetic characteristics
• Authors of publication: Ghazanfari, Mohammad R.; Santhosh, Archa; Vrijmoed, Johannes C.; Siemensmeyer, Konrad; Peters, Bertram; Dehnen, Stefanie; Jerabek, Paul; Thiele, Günther
• Journal of publication: RSC Advances
• Year of publication: 2022
• Journal volume: 12
• Journal issue: 47
• Pages of publication: 30514 - 30521
• a: 7.1219 ± 0.0004 Å
• b: 10.9301 ± 0.0006 Å
• c: 11.484 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 893.95 ± 0.09 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0555
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.0691
• Weighted residual factors for all reflections included in the refinement: 0.0724
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No