Information card for entry 7007571

Structure parameters

• Formula: C45 H77 P3 Pt
• Calculated formula: C45 H77 P3 Pt
• Title of publication: The first complexes and cyclodimerisations of methylphosphaalkyne (P[triple bond]CMe).
• Authors of publication: Jones, Cameron; Schulten, Christian; Stasch, Andreas
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 31
• Pages of publication: 3733 - 3735
• a: 11.466 ± 0.002 Å
• b: 9.938 ± 0.002 Å
• c: 41.029 ± 0.008 Å
• α: 90°
• β: 90.56 ± 0.03°
• γ: 90°
• Cell volume: 4675 ± 1.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• 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: 0.0331
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0641
• Weighted residual factors for all reflections included in the refinement: 0.0665
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No