Information card for entry 7709385

Structure parameters

• Common name: Cupperborosulfate
• Chemical name: CuB2S4O16
• Formula: B2 Cu O16 S4
• Calculated formula: B2 Cu O16 S4
• Title of publication: Polymorphism and optical, magnetic and thermal properties of the either phyllo- or inosilicate-analogous borosulfate Cu[B₂(SO₄)₄].
• Authors of publication: Hämmer, Matthias; Pielnhofer, Florian; Janka, Oliver; Takahashi, Hirotaka; Gross, Peter; Pöttgen, Rainer; Höppe, Henning A
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• Journal volume: 51
• Journal issue: 8
• Pages of publication: 3104 - 3115
• a: 5.2917 ± 0.0003 Å
• b: 7.3594 ± 0.0003 Å
• c: 8.035 ± 0.0005 Å
• α: 73.478 ± 0.003°
• β: 71.05 ± 0.002°
• γ: 86.133 ± 0.002°
• Cell volume: 283.63 ± 0.03 ų
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.043
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No