Information card for entry 7709389

Structure parameters

• Common name: Cupperdisulfate
• Chemical name: Copper(II) Disulfate
• Formula: Cu O7 S2
• Calculated formula: Cu O7 S2
• 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: 6.6341 ± 0.0004 Å
• b: 8.7302 ± 0.0005 Å
• c: 9.0555 ± 0.0008 Å
• α: 90°
• β: 104.763 ± 0.003°
• γ: 90°
• Cell volume: 507.15 ± 0.06 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 3
• 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: 0.021
• Residual factor for significantly intense reflections: 0.0173
• Weighted residual factors for significantly intense reflections: 0.0484
• Weighted residual factors for all reflections included in the refinement: 0.0494
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No