Information card for entry 2311299

Structure parameters

• Common name: <i>cis</i>,<i>fac</i>-{<i>N</i>,<i>N</i>-Bis[(pyridin-2-yl)methyl]methylamine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>''}dichlorido(dimethyl sulfoxide-κ<i>S</i>)ruthenium(II)
• Formula: C15 H21 Cl2 N3 O Ru S
• Calculated formula: C15 H21 Cl2 N3 O Ru S
• SMILES: [Ru]12(Cl)(Cl)([N](C)(Cc3[n]1cccc3)Cc1[n]2cccc1)[S](=O)(C)C
• Title of publication: Crystal structure of cis,fac-{N,N-bis-[(pyridin-2-yl)meth-yl]methyl-amine-κ(3) N,N',N''}di-chlorido-(dimethyl sulfoxide-κS)ruthenium(II).
• Authors of publication: Trotter, Kasey; Arulsamy, Navamoney; Hulley, Elliott
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2015
• Journal volume: 71
• Journal issue: Pt 9
• Pages of publication: m169 - 70
• a: 14.6117 ± 0.0003 Å
• b: 9.3345 ± 0.0002 Å
• c: 27.3451 ± 0.0007 Å
• α: 90°
• β: 102.734 ± 0.001°
• γ: 90°
• Cell volume: 3637.94 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.066
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0748
• Weighted residual factors for all reflections included in the refinement: 0.0847
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No