Information card for entry 7007569

Structure parameters

• Formula: C58 H61 O P5 Pt2
• Calculated formula: C58 H61 O 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: 13.45 ± 0.003 Å
• b: 17.802 ± 0.004 Å
• c: 22.023 ± 0.004 Å
• α: 90°
• β: 95.08 ± 0.03°
• γ: 90°
• Cell volume: 5252.4 ± 1.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.0375
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0504
• Weighted residual factors for all reflections included in the refinement: 0.0526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No