Information card for entry 2215001

Structure parameters

• Chemical name: {2-[(2-Aminophenyl)iminomethyl]-4-bromophenolato-κ^3^N,N',<i>O</i>}chloridobis(dimethyl sulfoxide-κ<i>S</i>)ruthenium(II)
• Formula: C17 H22 Br Cl N2 O3 Ru S2
• Calculated formula: C17 H22 Br Cl N2 O3 Ru S2
• SMILES: [Ru]12(Cl)([S](=O)(C)C)([S](=O)(C)C)Oc3c(C=[N]2c2c([NH2]1)cccc2)cc(Br)cc3
• Title of publication: {2-[(2-Aminophenyl)iminomethyl]-4-bromophenolato-κ^3^<i>N</i>,<i>N</i>',<i>O</i>}chloridobis(dimethyl sulfoxide-κ<i>S</i>)ruthenium(II)
• Authors of publication: Naser Eltaher Eltayeb; Siang Guan Teoh; Suchada Chantrapromma; Hoong-Kun Fun; Kamarulazizi Ibrahim
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2269 - m2270
• a: 8.1302 ± 0.0003 Å
• b: 12.0908 ± 0.0004 Å
• c: 12.2445 ± 0.0006 Å
• α: 115.774 ± 0.003°
• β: 101.712 ± 0.003°
• γ: 98.135 ± 0.002°
• Cell volume: 1024.67 ± 0.08 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0624
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.0879
• Weighted residual factors for all reflections included in the refinement: 0.1046
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes