Information card for entry 4113288

Structure parameters

• Formula: Cr H12 O14 Rb2 S2
• Calculated formula: Cr H12 O14 Rb2 S2
• SMILES: [O-]S(=O)(=O)[O-].[Rb+].[OH2][Cr]([OH2])([OH2])[OH2].O.[O-]S(=O)(=O)[O-].[Rb+].O
• Title of publication: Electronic and Molecular Structure of High-Spin d4 Complexes: Experimental and Theoretical Study of the [Cr(D2O)6]2+ Cation in Tutton's Salts
• Authors of publication: Christopher Dobe; Christopher Noble; Graham Carver; Philip L. W. Tregenna-Piggott; Garry J. McIntyre; Anne-Laure Barra; Antonia Neels; Stefan Janssen; Fanni Juranyi
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2004
• Journal volume: 126
• Pages of publication: 16639 - 16652
• a: 6.2163 ± 0.0012 Å
• b: 12.3824 ± 0.0016 Å
• c: 9.26 ± 0.0015 Å
• α: 90°
• β: 104.858 ± 0.014°
• γ: 90°
• Cell volume: 688.9 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0365
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0824
• Weighted residual factors for all reflections included in the refinement: 0.0842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No