Information card for entry 7049230

Structure parameters

• Common name: Samariumborosulfate
• Chemical name: samarium-trissulfatoborate
• Formula: B O12 S3 Sm
• Calculated formula: B O12 S3 Sm
• Title of publication: RE₂[B₂(SO₄)₆] (RE = Y, La-Nd, Sm, Eu, Tb-Lu): a silicate-analogous host structure with weak coordination behaviour.
• Authors of publication: Netzsch, Philip; Hämmer, Matthias; Gross, Peter; Bariss, Harijs; Block, Theresa; Heletta, Lukas; Pöttgen, Rainer; Bruns, Jörn; Huppertz, Hubert; Höppe, Henning A
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 13
• Pages of publication: 4387 - 4397
• a: 13.6077 ± 0.0006 Å
• b: 11.4725 ± 0.0004 Å
• c: 11.1229 ± 0.0004 Å
• α: 90°
• β: 93.5718 ± 0.0012°
• γ: 90°
• Cell volume: 1733.07 ± 0.12 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0228
• Residual factor for significantly intense reflections: 0.0197
• Weighted residual factors for significantly intense reflections: 0.0448
• Weighted residual factors for all reflections included in the refinement: 0.0458
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No