Information card for entry 7009815

Structure parameters

• Formula: C54.5 H66.5 Cl11.5 N2 O2 P2 Ru2
• Calculated formula: C54.5 H56.5 Cl11.5 N2 O2 P2 Ru2
• 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: 11.2902 ± 0.0003 Å
• b: 13.6623 ± 0.0004 Å
• c: 21.4044 ± 0.0007 Å
• α: 93.695 ± 0.002°
• β: 104.682 ± 0.002°
• γ: 101.304 ± 0.002°
• Cell volume: 3109.12 ± 0.17 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: 0.0759
• Residual factor for significantly intense reflections: 0.0594
• Weighted residual factors for significantly intense reflections: 0.1427
• Weighted residual factors for all reflections included in the refinement: 0.1515
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No