Information card for entry 2008647

Structure parameters

• Formula: C20 H24 Cl4 Ru2
• Calculated formula: C19.992 H18.624 Cl4 Ru2
• Title of publication: Di-μ-chloro-bis{chloro[(4a,5,6,7,8,8a-η^6^)-1,2,3,4-tetrahydronaphthalene]ruthenium(II)}
• Authors of publication: Mark Bown; Martin A. Bennett
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 852 - 854
• a: 7.552 ± 0.002 Å
• b: 18.013 ± 0.003 Å
• c: 8.057 ± 0.002 Å
• α: 90°
• β: 105.02 ± 0.02°
• γ: 90°
• Cell volume: 1058.6 ± 0.4 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for all reflections: 0.036
• Weighted residual factors for all reflections included in the refinement: 0.035
• Goodness-of-fit parameter for all reflections: 1.792
• Goodness-of-fit parameter for all reflections included in the refinement: 1.916
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No