Information card for entry 7048241

Structure parameters

• Formula: C32 H50 B Cl2 N6 O P Ru S3
• Calculated formula: C32 H50 B Cl2 N6 O P Ru S3
• Title of publication: Synthesis and ligand substitution reactions of κ⁴-B,S,S',S''-ruthenaboratranes.
• Authors of publication: Foreman, Mark R St-J; Hill, Anthony F.; Ma, Chenxi; Tshabang, Never; White, Andrew J. P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 48
• Journal issue: 1
• Pages of publication: 209 - 219
• a: 11.5008 ± 0.0005 Å
• b: 12.1448 ± 0.0005 Å
• c: 14.27 ± 0.0004 Å
• α: 82.893 ± 0.003°
• β: 81.948 ± 0.003°
• γ: 75.012 ± 0.004°
• Cell volume: 1898.38 ± 0.13 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0455
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for all reflections: 0.106
• Weighted residual factors for significantly intense reflections: 0.1021
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9866
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No