Information card for entry 7719933

Structure parameters

• Formula: C27 H33 B2 N2 P Ru S2 Si
• Calculated formula: C27 H33 B2 N2 P Ru S2 Si
• Title of publication: Hydroboration via metal-bound σ(B–H) bonds in Ru-(σ-borate) complexes: a pathway to η4-HBCC-σ,π-borataallyl complexes
• Authors of publication: Gayen, Sourav; Satapathi, Snigdha; Patel, Deepak Kumar; Ghosh, Sundargopal
• Journal of publication: Dalton Transactions
• Year of publication: 2025
• a: 18.368 ± 0.004 Å
• b: 10.002 ± 0.002 Å
• c: 33.554 ± 0.008 Å
• α: 90°
• β: 104.274 ± 0.006°
• γ: 90°
• Cell volume: 5974 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• 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: 0.165
• Residual factor for significantly intense reflections: 0.1153
• Weighted residual factors for significantly intense reflections: 0.2454
• Weighted residual factors for all reflections included in the refinement: 0.271
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No