Information card for entry 2108989

Structure parameters

• Common name: Samarium bismuth iron borate
• Chemical name: Samarium bismuth triiron tetrakis(borate)
• Formula: B4 Bi0.07 Fe3 O12 Sm0.93
• Calculated formula: B4 Bi0.07 Fe3 O12 Sm0.93
• Title of publication: Crystal structure, absolute configuration and characteristic temperatures of SmFe~3~(BO~3~)~4~ in the temperature range 11–400K
• Authors of publication: Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Yapaskurt, Vasily O.; Lyubutina, Marianna V.; Frolov, Kirill V.; Lyubutin, Igor S.; Gudim, Irina A.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2022
• Journal volume: 78
• Journal issue: 3 Part 2
• a: 9.5638 ± 0.0001 Å
• b: 9.5638 ± 0.0001 Å
• c: 7.579 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 600.349 ± 0.012 ų
• Cell temperature: 90 ± 0.1 K
• Ambient diffraction temperature: 90 K
• Number of distinct elements: 5
• Space group number: 155
• Hermann-Mauguin space group symbol: R 3 2 :H
• Hall space group symbol: R 3 2"
• Residual factor for all reflections: 0.0112
• Residual factor for significantly intense reflections: 0.0112
• Weighted residual factors for significantly intense reflections: 0.0296
• Weighted residual factors for all reflections included in the refinement: 0.0296
• Goodness-of-fit parameter for significantly intense reflections: 1.08
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes