Information card for entry 7105046

Structure parameters

• Formula: C20 H41 B Cl N P2 Pt Si2
• Calculated formula: C20 H41 B Cl N P2 Pt Si2
• SMILES: [Pt](C1B(C=1c1ccccc1)N([Si](C)(C)C)[Si](C)(C)C)(Cl)([P](C)(C)C)[P](C)(C)C
• Title of publication: Borylene-based functionalization of Pt-alkynyl complexes by photochemical borylene transfer from [(OC)(5)Cr=BN(SiMe(3))(2)].
• Authors of publication: Braunschweig, Holger; Ye, Qing; Radacki, Krzystof
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal issue: 45
• Pages of publication: 6979 - 6981
• a: 13.67 ± 0.004 Å
• b: 19.51 ± 0.006 Å
• c: 21.795 ± 0.006 Å
• α: 90°
• β: 92.514 ± 0.012°
• γ: 90°
• Cell volume: 5807 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• 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: 0.036
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0905
• Weighted residual factors for all reflections included in the refinement: 0.0912
• Goodness-of-fit parameter for all reflections included in the refinement: 1.322
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No