Information card for entry 7719930

Structure parameters

• Formula: C30 H24 N6 Ru2 S6
• Calculated formula: C30 H24 N6 Ru2 S6
• 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: 7.7479 ± 0.0011 Å
• b: 34.145 ± 0.006 Å
• c: 12.028 ± 0.003 Å
• α: 90°
• β: 105.05 ± 0.004°
• γ: 90°
• Cell volume: 3072.9 ± 1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.1465
• Residual factor for significantly intense reflections: 0.0829
• Weighted residual factors for significantly intense reflections: 0.1561
• Weighted residual factors for all reflections included in the refinement: 0.1996
• 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: No
• Has Fobs: No