Information card for entry 7019642

Structure parameters

• Formula: C80 H88 Cl2 N2 P2 Pt Si Sn
• Calculated formula: C80 H88 Cl2 N2 P2 Pt Si Sn
• Title of publication: Hydroformylation by Pt-Sn compounds from N-heterocyclic stannylenes.
• Authors of publication: Day, Benjamin M.; Dyer, Philip W.; Coles, Martyn P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 25
• Pages of publication: 7457 - 7460
• a: 14.641 ± 0.0002 Å
• b: 14.8849 ± 0.0002 Å
• c: 18.5878 ± 0.0003 Å
• α: 75.493 ± 0.001°
• β: 70.637 ± 0.001°
• γ: 77.915 ± 0.001°
• Cell volume: 3664.31 ± 0.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0341
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.0538
• Weighted residual factors for all reflections included in the refinement: 0.0562
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No