Information card for entry 1569636

Structure parameters

• Formula: Al0.07 B4 Bi0.07 Fe2.93 O12 Sm0.93
• Calculated formula: Al0.0699 B4 Bi0.07 Fe2.9301 O12 Sm0.93
• Title of publication: Crystal Structure of Bismuth-Containing Samarium Iron–Aluminium Borates Sm1−xBixFe3−yAly(BO3)4 (x = 0.05–0.07, y = 0–0.28) in the Temperature Range of 25–500 K
• Authors of publication: Smirnova, Ekaterina S.; Alekseeva, Olga A.; Artemov, Vladimir V.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Sidorova, Ekaterina V.; Frolov, Kirill V.; Gudim, Irina A.
• Journal of publication: Crystals
• Year of publication: 2023
• Journal volume: 13
• Journal issue: 7
• Pages of publication: 1128
• a: 9.5595 ± 0.0001 Å
• b: 9.5595 ± 0.0001 Å
• c: 7.5816 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 600.015 ± 0.012 ų
• Cell temperature: 292.98 ± 0.14 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• 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: 0.0115
• Residual factor for significantly intense reflections: 0.0115
• Weighted residual factors for significantly intense reflections: 0.0151
• Weighted residual factors for all reflections included in the refinement: 0.0151
• Goodness-of-fit parameter for significantly intense reflections: 1.01
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No