Information card for entry 7710208

Structure parameters

• Formula: Co3 Cs2 O16 S4
• Calculated formula: Co3 Cs2 O16 S4
• Title of publication: Multiple dimensionalities in A2M3(SO4)4 (A = Rb, Cs; M = Co, Ni) analogues
• Authors of publication: Nekrasova, Diana O.; Mentré, Olivier; Siidra, Oleg I.; Henry, Natacha; Colmont, Marie
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 9.0576 ± 0.0008 Å
• b: 9.9193 ± 0.0007 Å
• c: 15.8622 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1425.1 ± 0.2 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0483
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0536
• Weighted residual factors for all reflections included in the refinement: 0.0596
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.56086 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No