Information card for entry 2202186

Structure parameters

• Common name: 'μ~3~-Chloro-tri-μ-chloro-μ~3~- sulfidohexakis (triphenylphospine)triruthenium(II)
• Chemical name: μ~3~-Chloro-tri-μ-chloro- 1κ^2^Cl,2κ^2^Cl,3κ^2^Cl-triangulo-μ~3~ -sulfidohexakis(triphenylphosphine)triruthenium(II)‒tetrahydrofuran‒water (1/1.25/0.75)
• Formula: C113 H100 Cl4 O2 P6 Ru3 S
• Calculated formula: C113 H100 Cl4 O2 P6 Ru3 S
• Title of publication: A synchrotron study of μ~3~-chloro-tri-μ-chloro-μ~3~-sulfido-hexakis(triphenylphospine)triruthenium(II)‒tetrahydrofuran‒water (1/1.25/0.75)
• Authors of publication: Vicki-Anne Tolhurst; David Cookson; Peter Turner
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 4
• Pages of publication: m218 - m219
• a: 14.183 ± 0.004 Å
• b: 14.699 ± 0.005 Å
• c: 25.814 ± 0.009 Å
• α: 91.904 ± 0.011°
• β: 92.328 ± 0.011°
• γ: 102.784 ± 0.011°
• Cell volume: 5239 ± 3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.116
• Residual factor for significantly intense reflections: 0.089
• Weighted residual factors for significantly intense reflections: 0.223
• Weighted residual factors for all reflections included in the refinement: 0.243
• Goodness-of-fit parameter for all reflections included in the refinement: 1.42
• Diffraction radiation wavelength: 0.5594 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes