Information card for entry 7710210

Structure parameters

• Formula: Co3 O16 Rb2 S4
• Calculated formula: Co3 O16 Rb2 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: 9.3678 ± 0.0004 Å
• b: 8.6386 ± 0.0003 Å
• c: 9.3763 ± 0.0006 Å
• α: 90°
• β: 119.166 ± 0.001°
• γ: 90°
• Cell volume: 662.57 ± 0.06 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0714
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0655
• Weighted residual factors for all reflections included in the refinement: 0.0742
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No