Information card for entry 4133081

Structure parameters

• Formula: C39 H64 B2 F2 P2 Pt
• Calculated formula: C39 H64 B2 F2 P2 Pt
• SMILES: [P]([Pt](B(F)F)([P](C)(C)C)B(c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)(C1CCCCC1)(C1CCCCC1)C1CCCCC1
• Title of publication: Reactivity of Tetrahalo- and Difluorodiboranes(4) toward Lewis Basic Platinum(0): Bis(boryl), Borylborato, and Doubly Boryl-Bridged Platinum Complexes.
• Authors of publication: Muessig, Jonas H.; Prieschl, Dominic; Deißenberger, Andrea; Dewhurst, Rian D.; Dietz, Maximilian; Jiménez-Halla, J Oscar C; Trumpp, Alexandra; Wang, Sunewang R.; Brunecker, Carina; Haefner, Alena; Gärtner, Annalena; Thiess, Torsten; Böhnke, Julian; Radacki, Krzysztof; Bertermann, Rüdiger; Marder, Todd B.; Braunschweig, Holger
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2018
• Journal volume: 140
• Journal issue: 40
• Pages of publication: 13056 - 13063
• a: 9.3437 ± 0.0015 Å
• b: 12.3226 ± 0.0019 Å
• c: 33.839 ± 0.008 Å
• α: 90°
• β: 97.135 ± 0.014°
• γ: 90°
• Cell volume: 3866 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0381
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0727
• Weighted residual factors for all reflections included in the refinement: 0.0744
• Goodness-of-fit parameter for all reflections included in the refinement: 1.182
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No