Information card for entry 2004812

Structure parameters

• Formula: C19 H54 As6 Br3 F3 O3 Ru2 S
• Calculated formula: C19 H54 As6 Br3 F3 O3 Ru2 S
• Title of publication: Two `Ruthenium-Blue' Precursors: Tri-μ-chloro-hexakis(dimethylphenylarsine)diruthenium(II) Trifluoromethanesulfonate and Tri-μ-bromo-hexakis(trimethylarsine)diruthenium(II) Trifluoromethanesulfonate
• Authors of publication: Heath, G. A.; Hockless, D. C. R.; Yeomans, B. D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 854 - 858
• a: 10.67 ± 0.004 Å
• b: 14.742 ± 0.004 Å
• c: 26.253 ± 0.003 Å
• α: 90°
• β: 91.14 ± 0.02°
• γ: 90°
• Cell volume: 4129 ± 2 ų
• Cell temperature: 296 ± 1 K
• Ambient diffraction temperature: 296 ± 1 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.025
• Goodness-of-fit parameter for significantly intense reflections: 1.46
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No