Information card for entry 7015514

Structure parameters

• Formula: C20 H42 B Cl2 N P2 Pt Si2
• Calculated formula: C20 H42 B Cl2 N P2 Pt Si2
• SMILES: [Pt](/C=C(c1ccccc1)/B(Cl)N([Si](C)(C)C)[Si](C)(C)C)(Cl)([P](C)(C)C)[P](C)(C)C
• Title of publication: Reactivity of a platinum-substituted borirene.
• Authors of publication: Braunschweig, Holger; Ye, Qing; Radacki, Krzystof; Kupfer, Thomas
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 14
• Pages of publication: 3666 - 3670
• a: 16.3309 ± 0.0009 Å
• b: 9.2064 ± 0.0005 Å
• c: 39.75 ± 0.002 Å
• α: 90°
• β: 91.016 ± 0.003°
• γ: 90°
• Cell volume: 5975.4 ± 0.6 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: 0.0719
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.1062
• Weighted residual factors for all reflections included in the refinement: 0.113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.153
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No