Information card for entry 1518094

Structure parameters

• Formula: C4 H17 Cl2 Na2 O16 Ru
• Calculated formula: C4 Cl2 Na2 O16 Ru
• SMILES: C1(C(=O)O[Ru]2(O1)(Cl)(Cl)OC(C(=O)O2)=O)=O.[Na+].[Na+].O.O.O.O.O.O.O.O
• 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: 6.442 ± 0.001 Å
• b: 8.242 ± 0.001 Å
• c: 9.041 ± 0.001 Å
• α: 109.11 ± 0.01°
• β: 91.28 ± 0.01°
• γ: 100 ± 0.01°
• Cell volume: 445.07 ± 0.11 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.088
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No