Information card for entry 7709387

Structure parameters

• Common name: alpha-Cupperborosulfate
• Chemical name: alpha-Copper(II) Borosulfate
• 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: 5.26356 ± 0.00015 Å
• b: 7.1449 ± 0.0002 Å
• c: 7.9352 ± 0.0002 Å
• α: 73.6982 ± 0.0016°
• β: 70.7367 ± 0.0018°
• γ: 86.677 ± 0.002°
• Cell volume: 270.192 ± 0.013 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor R(I) for significantly intense reflections: 0.0052
• Goodness-of-fit parameter for all reflections: 1.99
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No