Information card for entry 2220940

Structure parameters

• Chemical name: Iron heptadysprosium dodecaiodide
• Formula: Fe Ho7 I12
• Calculated formula: Fe Ho7 I12
• Title of publication: Holmium dodecaiodidoiron-<i>octahedro</i>-hexaholmium, {FeHo~6~}I~12~Ho
• Authors of publication: Daub, Kathrin; Meyer, Gerd
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: i9
• a: 15.2973 ± 0.0017 Å
• b: 15.2973 ± 0.0017 Å
• c: 10.6252 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2153.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0595
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0902
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 0.966
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes