Information card for entry 2204668

Structure parameters

• Chemical name: Di-μ-chloro-bis[chloro(η^6^-1,2,4- trimethylbenzene)ruthenium(II)]‒dichloromethane (3/2)
• Formula: C18.67 H35.33 Cl5.333 Ru2
• Calculated formula: C18.6667 H25.3333 Cl5.33333 Ru2
• Title of publication: Di-μ-chloro-bis[chloro(η^6^-1,2,4-trimethylbenzene)ruthenium(II)]‒dichloromethane (3/2)
• Authors of publication: Therrien, Bruno; Süss-Fink, Georg
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: m1766 - m1768
• a: 9.9388 ± 0.0011 Å
• b: 12.3703 ± 0.0013 Å
• c: 14.4034 ± 0.0017 Å
• α: 97.105 ± 0.013°
• β: 90.644 ± 0.013°
• γ: 105.358 ± 0.012°
• Cell volume: 1692.7 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0823
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.1276
• Weighted residual factors for all reflections included in the refinement: 0.1356
• Goodness-of-fit parameter for all reflections included in the refinement: 0.932
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes