Information card for entry 4324079

Structure parameters

• Formula: C59 H47 Cl7 N14 O13 Os2
• Calculated formula: C59 H47 Cl7 N14 O13 Os2
• SMILES: c12c(cccc2)[nH]c2c3n(c[n]4c3c3[n](c5ccccc5[nH]3)[Os]354([n]4ccccc4c4[n]3cccc4)[n]3ccccc3c3[n]5cccc3)[Os]34([n]12)([n]1ccccc1c1[n]3cccc1)[n]1c(c2[n]4cccc2)cccc1.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.C(Cl)Cl.O.C(Cl)Cl
• Title of publication: Synthesis, Structural Characterization, and Photophysical, Electrochemical, Intercomponent Energy-Transfer, and Anion-Sensing Studies of Imidazole 4,5-Bis(benzimidazole)-Bridged OsIIOsII and RuIIOsII Bipyridine Complexes
• Authors of publication: Debasish Saha; Shyamal Das; Dinesh Maity; Supriya Dutta; Sujoy Baitalik
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 46 - 61
• a: 12.5661 ± 0.0007 Å
• b: 20.3194 ± 0.0012 Å
• c: 12.8467 ± 0.0007 Å
• α: 90°
• β: 91.886 ± 0.002°
• γ: 90°
• Cell volume: 3278.4 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0674
• Residual factor for significantly intense reflections: 0.0619
• Weighted residual factors for significantly intense reflections: 0.2125
• Weighted residual factors for all reflections included in the refinement: 0.2174
• Goodness-of-fit parameter for all reflections included in the refinement: 1.242
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No