Information card for entry 7023849

Structure parameters

• Formula: C53 H72 Cl4 N4 O5 Ru2 S2
• Calculated formula: C53 H72 Cl4 N4 O5 Ru2 S2
• Title of publication: Synthesis and characterization of SiO2-supported ruthenium complexes containing aromatic sulfonamides: as catalysts for transfer hydrogenation of acetophenone.
• Authors of publication: Dayan, Serkan; Kalaycıoğlu, Nilgün Özpozan; Dayan, Osman; Özdemir, Namık; Dinçer, Muharrem; Büyükgüngör, Orhan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 14
• Pages of publication: 4957 - 4969
• a: 8.9631 ± 0.0005 Å
• b: 10.8459 ± 0.0006 Å
• c: 15.7706 ± 0.0008 Å
• α: 86.897 ± 0.004°
• β: 79.499 ± 0.004°
• γ: 69.104 ± 0.004°
• Cell volume: 1408.19 ± 0.14 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0758
• Weighted residual factors for all reflections included in the refinement: 0.0793
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No