Information card for entry 2004697

Structure parameters

• Formula: C7 H8 Cl2 O4 Ru
• Calculated formula: C7 H8 Cl2 O4 Ru
• Title of publication: <i>fac</i>-Tricarbonyldichloro(tetrahydrofuran)ruthenium(II)
• Authors of publication: Gray, G. M.; Duffey, C. H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 861 - 863
• a: 6.0904 ± 0.0009 Å
• b: 18.414 ± 0.004 Å
• c: 9.94 ± 0.002 Å
• α: 90°
• β: 96.999 ± 0.012°
• γ: 90°
• Cell volume: 1106.5 ± 0.4 ų
• Cell temperature: 298 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.048
• Goodness-of-fit parameter for significantly intense reflections: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No