Information card for entry 7133825

Structure parameters

• Formula: C39 H38 B Cl2 N2 O6 Rh Si2
• Calculated formula: C39 H38 B Cl2 N2 O6 Rh Si2
• Title of publication: Unsaturated chiral-only-at-metal rhodium(III) complexes bearing SiN-type ligands.
• Authors of publication: Prieto-Pascual, Unai; Bustos, Itxaso; Salcedo-Abraira, Pablo; Vitorica-Yrezabal, Iñigo J; Landa, Aitor; Freixa, Zoraida; Huertos, Miguel A.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 80
• Pages of publication: 11299 - 11302
• a: 8.5875 ± 0.0007 Å
• b: 22.565 ± 0.002 Å
• c: 40.397 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7828 ± 1.1 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 8
• 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: 0.1984
• Residual factor for significantly intense reflections: 0.0658
• Weighted residual factors for significantly intense reflections: 0.1151
• Weighted residual factors for all reflections included in the refinement: 0.1665
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No