Information card for entry 7709391

Structure parameters

• Common name: Copper(II) Hydrogen Sulfate
• Formula: Cu H2 O8 S2
• Calculated formula: Cu H2 O8 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: 4.7988 ± 0.0008 Å
• b: 7.8567 ± 0.0013 Å
• c: 8.0566 ± 0.0014 Å
• α: 77.856 ± 0.01°
• β: 87.016 ± 0.01°
• γ: 89.821 ± 0.01°
• Cell volume: 296.55 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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 for all reflections: 0.0536
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.1287
• Weighted residual factors for all reflections included in the refinement: 0.132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No