Information card for entry 7013781

Structure parameters

• Formula: C52.5 H63 Cl2 Fe P3 Ru
• Calculated formula: C52.5 H63 Cl2 Fe P3 Ru
• Title of publication: Vinyl and carbene ruthenium(II) complexes from hydridoruthenium(II) precursors.
• Authors of publication: Jung, Stefan; Brandt, Carsten D.; Wolf, Justin; Werner, Helmut
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 3
• Pages of publication: 375 - 383
• a: 10.696 ± 0.002 Å
• b: 13.138 ± 0.003 Å
• c: 17.222 ± 0.003 Å
• α: 77.15 ± 0.03°
• β: 80.4 ± 0.03°
• γ: 82.02 ± 0.03°
• Cell volume: 2313.4 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0787
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.0844
• Goodness-of-fit parameter for all reflections included in the refinement: 0.817
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No