Information card for entry 1518095

Structure parameters

• Formula: C8 H6 K4 O20 Ru2
• Calculated formula: C8 K4 O20 Ru2
• SMILES: [Ru]123([OH][Ru]45([OH]1)(OC(=O)C(=O)O5)OC(=O)C(=O)O4)(OC(=O)C(O2)=O)OC(=O)C(=O)O3.O.[K+].O.[K+].[K+].[K+]
• Authors of publication: Deloume, J. P.; Duc, G.; Faure, R.; Thomas-David, G.
• Journal of publication: Revue de Chimie Minerale
• Year of publication: 1985
• Journal volume: 22
• Pages of publication: 728 - 738
• a: 6.966 ± 0.005 Å
• b: 12.248 ± 0.006 Å
• c: 14.79 ± 0.009 Å
• α: 90°
• β: 128.12 ± 0.05°
• γ: 90°
• Cell volume: 992.7 ± 1.3 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for significantly intense reflections: 0.087
• Weighted residual factors for significantly intense reflections: 0.1
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No