Information card for entry 7719012

Structure parameters

• Chemical name: Fe32.6Ge33Si2
• Formula: Fe32.598 Ge32.939 Si2.061
• Calculated formula: Fe32.598 Ge32.936 Si2.064
• Title of publication: Spin reorientation and magnetic frustration in Fe_32+<i>δ</i>Ge_35-<i>x</i>Si_<i>x</i> with a kagome lattice broken by crystallographic intergrowth.
• Authors of publication: Khalaniya, Roman A.; Verchenko, Valeriy Yu; Mironov, Andrei V.; Samarin, Alexander N.; Bogach, Alexey V.; Kulchu, Aleksandr N.; Polevik, Alexey O.; Wei, Zheng; Dikarev, Evgeny V.; Stern, Raivo; Shevelkov, Andrei V.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 20
• Pages of publication: 8317 - 8330
• a: 11.8953 ± 0.0013 Å
• b: 11.8953 ± 0.0013 Å
• c: 7.5446 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 924.52 ± 0.17 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 191
• Hermann-Mauguin space group symbol: P 6/m m m
• Hall space group symbol: -P 6 2
• Residual factor for all reflections: 0.0234
• Residual factor for significantly intense reflections: 0.0165
• Weighted residual factors for significantly intense reflections: 0.0199
• Weighted residual factors for all reflections included in the refinement: 0.0217
• Goodness-of-fit parameter for significantly intense reflections: 1.4
• Goodness-of-fit parameter for all reflections included in the refinement: 1.41
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No