Information card for entry 7111033

Structure parameters

• Formula: C24.5 H49 Cl3 N6 P2 Pt
• Calculated formula: C24.5 H49 Cl3 N6 P2 Pt
• Title of publication: P‒N bond formation as a route to highly electron rich phosphine ligands
• Authors of publication: Clarke, Matthew L.; Cole-Hamilton, David J.; Slawin, Alexandra M. Z.; Woollins, J. Derek
• Journal of publication: Chemical Communications
• Year of publication: 2000
• Journal issue: 20
• Pages of publication: 2065
• a: 18.3979 ± 0.0009 Å
• b: 10.7098 ± 0.0006 Å
• c: 17.2722 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3403.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0638
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for all reflections: 0.1247
• Weighted residual factors for significantly intense reflections: 0.0929
• Goodness-of-fit parameter for all reflections: 0.748
• Goodness-of-fit parameter for significantly intense reflections: 0.853
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No