Information card for entry 7009813

Structure parameters

• Formula: C60 H54 Cl2 N2 O5 P4 Pt
• Calculated formula: C60 H52 Cl2 N4 O5 P4 Pt
• Title of publication: The synthesis and co-ordination chemistry of new functionalised pyridylphosphines derived from Ph2PCH2OH †
• Authors of publication: Durran, Sean E.; Smith, Martin B.; Slawin, Alexandra M. Z.; Steed, Jonathan W.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 16
• Pages of publication: 2771
• a: 10.9899 ± 0.0005 Å
• b: 15.8626 ± 0.0008 Å
• c: 16.8562 ± 0.0011 Å
• α: 81.161 ± 0.003°
• β: 76.38 ± 0.003°
• γ: 77.645 ± 0.003°
• Cell volume: 2773.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0893
• Residual factor for significantly intense reflections: 0.0662
• Weighted residual factors for significantly intense reflections: 0.1292
• Weighted residual factors for all reflections included in the refinement: 0.1387
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No