Information card for entry 4315026

Structure parameters

• Formula: C59 H47 Cl7 N14 O12 Ru2
• Calculated formula: C59 H47 Cl7 N14 O12 Ru2
• SMILES: c12[nH]c3c([n]1[Ru]14([n]5ccccc5c5[n]1cccc5)([n]1ccccc1c1[n]4cccc1)n1c[n]4c(c21)c1[nH]c2c(cccc2)[n]1[Ru]124([n]4ccccc4c4[n]1cccc4)[n]1ccccc1c1[n]2cccc1)cccc3.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.C(Cl)Cl.C(Cl)Cl
• Title of publication: Monometallic and Bimetallic Ruthenium(II) Complexes Derived from 4,5-Bis(benzimidazol-2-yl)imidazole (H3Imbzim) and 2,2'-Bipyridine as Colorimetric Sensors for Anions: Synthesis, Characterization, and Binding Studies
• Authors of publication: Debasish Saha; Shyamal Das; Chanchal Bhaumik; Supriya Dutta; Sujoy Baitalik
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 2334 - 2348
• a: 12.589 ± 0.004 Å
• b: 20.331 ± 0.006 Å
• c: 12.818 ± 0.004 Å
• α: 90°
• β: 92.238 ± 0.01°
• γ: 90°
• Cell volume: 3278.2 ± 1.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.1074
• Residual factor for significantly intense reflections: 0.0694
• Weighted residual factors for significantly intense reflections: 0.1628
• Weighted residual factors for all reflections included in the refinement: 0.1817
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No