Information card for entry 1513206

Structure parameters

• Formula: C41 H45 N2 O9 P Ru
• Calculated formula: C41 H45 N2 O9 P Ru
• SMILES: [Ru]123([P](c4ccccc4)(c4ccccc4)c4ccccc4)([N](C[C@H]4O[C@@H]5OC(O[C@@H]5[C@H]4[NH]1Cc1ccccc1O3)(C)C)=Cc1ccccc1O2)C#[O].O.O.O
• Title of publication: Ruthenium and osmium complexes of novel carbohydrate derived salen ligands: Synthesis, characterization and in situ ligand reduction
• Authors of publication: Soumik Mandal; Santanu Mandal; Dipravath K. Seth; Balaram Mukhopadhyay; Parna Gupta
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2013
• Journal volume: 398
• Pages of publication: 83 - 88
• a: 12.091 ± 0.006 Å
• b: 12.663 ± 0.006 Å
• c: 24.743 ± 0.012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3788 ± 3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1499
• Residual factor for significantly intense reflections: 0.069
• Weighted residual factors for significantly intense reflections: 0.0755
• Weighted residual factors for all reflections included in the refinement: 0.0944
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No