Information card for entry 1565802

Structure parameters

• Formula: C24 H14 O2 Ru S4
• Calculated formula: C24 H14 O2 Ru S4
• SMILES: C([Ru]12([S]=C(c3cccc4c3cccc4)S2)([S]=C(c2cccc3ccccc23)S1)C#[O])#[O]
• Title of publication: Ruthenium(II) complexes with α- or β-dithionaphthoato ligands
• Authors of publication: Li, Guo-Qiang; Chen, Chong; Ji, Jiao; Jia, Ai-Quan; Zhang, Qian-Feng
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2019
• Journal volume: 498
• Pages of publication: 119173
• a: 17.71 ± 0.007 Å
• b: 17.718 ± 0.006 Å
• c: 7.419 ± 0.003 Å
• α: 90°
• β: 105.646 ± 0.005°
• γ: 90°
• Cell volume: 2241.7 ± 1.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0519
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.1085
• Weighted residual factors for all reflections included in the refinement: 0.1178
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No