Information card for entry 4338498

Structure parameters

• Formula: C34 H26 N6 O2 Ru
• Calculated formula: C34 H26 N6 O2 Ru
• SMILES: c1cccc2[n]1[Ru]13([N](=N2)c2ccccc2)([n]2ccccc2N=[N]1c1ccccc1)Oc1ccccc1c1c(cccc1)O3
• Title of publication: Significant Influence of Coligands Toward Varying Coordination Modes of 2,2'-Bipyridine-3,3'-diol in Ruthenium Complexes.
• Authors of publication: Ghosh, Prabir; Mondal, Prasenjit; Ray, Ritwika; Das, Ankita; Bag, Sukdev; Mobin, Shaikh M.; Lahiri, Goutam Kumar
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 12
• Pages of publication: 6094 - 6106
• a: 13.906 ± 0.0002 Å
• b: 13.3467 ± 0.0002 Å
• c: 16.156 ± 0.0002 Å
• α: 90°
• β: 101.797 ± 0.001°
• γ: 90°
• Cell volume: 2935.21 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0249
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.0675
• Weighted residual factors for all reflections included in the refinement: 0.0686
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No