Information card for entry 7009810

Structure parameters

• Formula: C28.5 H31.5 Cl3.5 N2 O P Ru
• Calculated formula: C28.5 H31.5 Cl3.5 N2 O P Ru
• 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: 11.0689 ± 0.0007 Å
• b: 12.2999 ± 0.0008 Å
• c: 23.989 ± 0.002 Å
• α: 90°
• β: 102.825 ± 0.001°
• γ: 90°
• Cell volume: 3184.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.2119
• Residual factor for significantly intense reflections: 0.071
• Weighted residual factors for all reflections: 0.2502
• Weighted residual factors for significantly intense reflections: 0.1391
• Goodness-of-fit parameter for all reflections: 0.852
• Goodness-of-fit parameter for significantly intense reflections: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No