Information card for entry 7007570

Structure parameters

• Formula: C26 H63 P5 Pt2
• Calculated formula: C26 H63 P5 Pt2
• 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: 14.46 ± 0.003 Å
• b: 20.302 ± 0.004 Å
• c: 24.218 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7110 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P c a b
• Hall space group symbol: -P 2bc 2ac
• Residual factor for all reflections: 0.0575
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1112
• Weighted residual factors for all reflections included in the refinement: 0.1147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.245
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No