Information card for entry 2217304

Structure parameters

• Chemical name: (η^6^-Benzene)(2,2'-bipyridine-κ^2^N,N')chloridoruthenium(II) chloride methanol sesquisolvate
• Formula: C17.5 H20 Cl2 N2 O1.5 Ru
• Calculated formula: C17.5 H20 Cl2 N2 O1.5 Ru
• Title of publication: (η^6^-Benzene)(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')chloridoruthenium(II) chloride methanol sesquisolvate
• Authors of publication: Polson, Matthew I. J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m256 - m256
• a: 6.9027 ± 0.0011 Å
• b: 10.2346 ± 0.0016 Å
• c: 12.895 ± 0.002 Å
• α: 85.597 ± 0.002°
• β: 84.531 ± 0.002°
• γ: 75.875 ± 0.002°
• Cell volume: 878.1 ± 0.2 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 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: 0.0359
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0839
• Weighted residual factors for all reflections included in the refinement: 0.0856
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes