Information card for entry 4107921

Structure parameters

• Formula: C12 H36 B Br2 N P3 Rh Si
• Calculated formula: C12 H36 B Br2 N P3 Rh Si
• SMILES: [Rh](Br)(Br)([P](C)(C)C)([P](C)(C)C)([P](C)(C)C)B=N[Si](C)(C)C
• Title of publication: Synthesis and Reactivity Studies of Iminoboryl Complexes
• Authors of publication: Holger Braunschweig; Thomas Kupfer; Krzysztof Radacki; Achim Schneider; Fabian Seeler; Katharina Uttinger; Hongmei Wu
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2008
• Journal volume: 130
• Pages of publication: 7974 - 7983
• a: 9.0559 ± 0.0007 Å
• b: 13.525 ± 0.001 Å
• c: 19.8772 ± 0.0015 Å
• α: 90°
• β: 94.388 ± 0.002°
• γ: 90°
• Cell volume: 2427.4 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0448
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.0869
• Weighted residual factors for all reflections included in the refinement: 0.0887
• Goodness-of-fit parameter for all reflections included in the refinement: 1.187
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No