Information card for entry 4066478

Structure parameters

• Formula: C45 H80 B2 Br N O2 P2 Pt Si
• Calculated formula: C45 H80 B2 Br N O2 P2 Pt Si
• SMILES: [Pt](BN([Si](C)(C)C)B1Oc2c(O1)cccc2)(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: 10.7535 ± 0.0009 Å
• b: 12.1267 ± 0.001 Å
• c: 20.716 ± 0.0015 Å
• α: 101.182 ± 0.003°
• β: 96.291 ± 0.003°
• γ: 113.253 ± 0.003°
• Cell volume: 2382.4 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0206
• Residual factor for significantly intense reflections: 0.0203
• Weighted residual factors for significantly intense reflections: 0.0499
• Weighted residual factors for all reflections included in the refinement: 0.0501
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No