Information card for entry 7719932

Structure parameters

• Formula: C19 H21 B2 N3 O2 Ru S3
• Calculated formula: C19 H21 B2 N3 O2 Ru S3
• 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: 10.847 ± 0.002 Å
• b: 13.888 ± 0.004 Å
• c: 15.322 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2308.2 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• 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: 0.0696
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.0816
• Weighted residual factors for all reflections included in the refinement: 0.0939
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No