Information card for entry 7025713

Structure parameters

• Formula: C41 H58 N9 P3 Pt2
• Calculated formula: C41 H58 N9 P3 Pt2
• Title of publication: Using "click" chemistry to access a new class of tripodal P3-ligand containing P=C bonds.
• Authors of publication: Choong, Sam L.; Jones, Cameron; Stasch, Andreas
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 25
• Pages of publication: 5774 - 5776
• a: 16.3 ± 0.003 Å
• b: 10.424 ± 0.002 Å
• c: 28.869 ± 0.006 Å
• α: 90°
• β: 92.59 ± 0.03°
• γ: 90°
• Cell volume: 4900.2 ± 1.7 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• 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: 0.1301
• Residual factor for significantly intense reflections: 0.0653
• Weighted residual factors for significantly intense reflections: 0.1499
• Weighted residual factors for all reflections included in the refinement: 0.18
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No