Information card for entry 7715671

Structure parameters

• Formula: C58 H51 Cl2 N5 O P2 Ru S
• Calculated formula: C58 H51 Cl2 N5 O P2 Ru S
• SMILES: [Ru]12(Cl)([P](c3ccccc3)(c3ccccc3)c3ccccc3)([P](c3ccccc3)(c3ccccc3)c3ccccc3)[n]3c(N4C=1N(c1ccccc41)C)cccc3N1c3c(NC=21)cccc3.[Cl-].S(C)(C)=O
• Title of publication: Protic- or anionic-NHCs with a classical-NHC in a single [Ru(CNC)(PPh₃)₂Cl]Cl pincer complex: direct comparison of structure & electronic properties and heterolytic H₂ splitting.
• Authors of publication: Srivastava, Navdeep; Singh, Amrendra K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 16
• Pages of publication: 6870 - 6874
• a: 9.7331 ± 0.0003 Å
• b: 23.3559 ± 0.0008 Å
• c: 23.471 ± 0.0008 Å
• α: 90°
• β: 101.886 ± 0.003°
• γ: 90°
• Cell volume: 5221.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1229
• Residual factor for significantly intense reflections: 0.0683
• Weighted residual factors for significantly intense reflections: 0.1325
• Weighted residual factors for all reflections included in the refinement: 0.1551
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No