Information card for entry 7026742

Structure parameters

• Formula: C29 H36 P2 Pt
• Calculated formula: C29 H36 P2 Pt
• Title of publication: Chiral Birch reduced tertiary phosphines: precursors to asymmetric 1,2-cyclohexenebis(tertiary phosphines).
• Authors of publication: Bulbrook, Michelle; Chu, Minghui; Deane, Karen; Doyle, Roy J.; Hinc, Justina; Peterson, Charlotte; Salem, Geoffrey; Thorman, Nadia; Willis, Anthony C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 38
• Pages of publication: 8878 - 8881
• a: 10.2514 ± 0.0001 Å
• b: 16.8489 ± 0.0002 Å
• c: 15.6183 ± 0.0002 Å
• α: 90°
• β: 97.5919 ± 0.0007°
• γ: 90°
• Cell volume: 2674.02 ± 0.05 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 4
• 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: 0.0453
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for all reflections: 0.0874
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.0874
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9906
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No