Information card for entry 7015515

Structure parameters

• Formula: C20 H41 B Br N P2 Pt Si2
• Calculated formula: C20 H41 B Br N P2 Pt Si2
• SMILES: [Pt](Br)([P](C)(C)C)([P](C)(C)C)C1B(C=1c1ccccc1)N([Si](C)(C)C)[Si](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: 8.9084 ± 0.0005 Å
• b: 21.5491 ± 0.0011 Å
• c: 15.4872 ± 0.0008 Å
• α: 90°
• β: 106.388 ± 0.002°
• γ: 90°
• Cell volume: 2852.3 ± 0.3 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0262
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0461
• Weighted residual factors for all reflections included in the refinement: 0.0481
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No