Information card for entry 4109832

Structure parameters

• Formula: C40 H78 B Br N O P2 Pt Si
• Calculated formula: C40 H78 B Br N O P2 Pt Si
• SMILES: [Pt](B(OC)N[Si](C)(C)C)(Br)([P](C1CCCCC1)(C1CCCCC1)C1CCCCC1)[P](C1CCCCC1)(C1CCCCC1)C1CCCCC1
• Title of publication: Reactivity of a Platinum Iminoboryl Complex toward Lewis and Brønsted Acids
• Authors of publication: Holger Braunschweig; Krzysztof Radacki; Daniela Rais; Achim Schneider; Fabian Seeler
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 10350 - 10351
• a: 12.5197 ± 0.0003 Å
• b: 13.0247 ± 0.0003 Å
• c: 27.1871 ± 0.0006 Å
• α: 90°
• β: 96.61 ± 0.001°
• γ: 90°
• Cell volume: 4403.8 ± 0.18 ų
• Cell temperature: 97 ± 2 K
• Ambient diffraction temperature: 97 ± 2 K
• Number of distinct elements: 9
• 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: 0.0275
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.0456
• Weighted residual factors for all reflections included in the refinement: 0.048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No