Information card for entry 4066477

Structure parameters

• Formula: C39 H76 B Br2 N P2 Pt Si
• Calculated formula: C39 H76 B Br2 N P2 Pt Si
• SMILES: [Pt](B(Br)N[Si](C)(C)C)(Br)([P](C1CCCCC1)(C1CCCCC1)C1CCCCC1)[P](C1CCCCC1)(C1CCCCC1)C1CCCCC1
• Title of publication: Reactivity of Platinum Iminoboryl Complexes toward Covalent Element−Hydrogen Bonds of Opposing Polarity
• Authors of publication: Braunschweig, Holger; Matz, Ferdinand; Radacki, Krzysztof; Schneider, Achim
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 15
• Pages of publication: 3457
• a: 10.0348 ± 0.0003 Å
• b: 14.1218 ± 0.0003 Å
• c: 18.4385 ± 0.0004 Å
• α: 90°
• β: 121.008 ± 0.001°
• γ: 90°
• Cell volume: 2239.51 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0168
• Residual factor for significantly intense reflections: 0.0156
• Weighted residual factors for significantly intense reflections: 0.0317
• Weighted residual factors for all reflections included in the refinement: 0.0411
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No