Information card for entry 4107924

Structure parameters

• Formula: C49.87 H87 B Br0.07 N P2 Pt Si
• Calculated formula: C49.8658 H87 B Br0.0671 N P2 Pt Si
• 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: 10.1668 ± 0.0004 Å
• b: 10.6685 ± 0.0004 Å
• c: 22.9023 ± 0.0008 Å
• α: 89.324 ± 0.002°
• β: 89.453 ± 0.002°
• γ: 83.333 ± 0.002°
• Cell volume: 2467.03 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.026
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0588
• Weighted residual factors for all reflections included in the refinement: 0.0604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No