Information card for entry 7238471

Structure parameters

• Formula: C57 H55 Cl2 O4 P3 Ru S2
• Calculated formula: C56.999 H54.998 Cl1.998 O4 P3 Ru S2
• Title of publication: Synthesis and reactivity of dialkyldithiophosphate complexes of ruthenium(ii)
• Authors of publication: Patel, Payel; Naeem, Saira; White, Andrew J. P.; Wilton-Ely, James D. E. T.
• Journal of publication: RSC Adv.
• Year of publication: 2012
• Journal volume: 2
• Journal issue: 3
• Pages of publication: 999
• a: 10.433 ± 0.0003 Å
• b: 14.2442 ± 0.0003 Å
• c: 18.2189 ± 0.0005 Å
• α: 80.194 ± 0.002°
• β: 84.401 ± 0.003°
• γ: 87.677 ± 0.002°
• Cell volume: 2654.43 ± 0.12 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.0421
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0883
• Weighted residual factors for all reflections included in the refinement: 0.0925
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No