Information card for entry 2231951

Structure parameters

• Chemical name: Bis(acrylonitrile-κ<i>N</i>)dichlorido(η^4^-cycloocta-1,5-diene)ruthenium(II)
• Formula: C14 H18 Cl2 N2 Ru
• Calculated formula: C14 H18 Cl2 N2 Ru
• Title of publication: Bis(acrylonitrile-κ<i>N</i>)dichlorido(η^4^-cycloocta-1,5-diene)ruthenium(II)
• Authors of publication: Chiririwa, Haleden; Meijboom, Reinout
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1335
• a: 7.1079 ± 0.0008 Å
• b: 26.818 ± 0.003 Å
• c: 8.1555 ± 0.001 Å
• α: 90°
• β: 101.408 ± 0.002°
• γ: 90°
• Cell volume: 1523.9 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0449
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for all reflections included in the refinement: 0.0748
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes