Information card for entry 7111034

Structure parameters

• Formula: C18 H38 Cl2 N4 P2 Pt
• Calculated formula: C18 H38 Cl2 N4 P2 Pt
• SMILES: [Pt](Cl)(Cl)([P](N1CCCC1)(N1CCCC1)C)[P](N1CCCC1)(N1CCCC1)C
• 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: 8.5068 ± 0.0003 Å
• b: 26.2926 ± 0.001 Å
• c: 21.6988 ± 0.0008 Å
• α: 90°
• β: 90.272 ± 0.001°
• γ: 90°
• Cell volume: 4853.2 ± 0.3 ų
• Cell temperature: 566 ± 2 K
• Ambient diffraction temperature: 566 ± 2 K
• Number of distinct elements: 6
• 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: 0.0635
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for all reflections: 0.1027
• Weighted residual factors for significantly intense reflections: 0.0774
• Goodness-of-fit parameter for all reflections: 0.885
• Goodness-of-fit parameter for significantly intense reflections: 0.929
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No