Information card for entry 4338499

Structure parameters

• Formula: C20 H21 N2 O6 Ru
• Calculated formula: C20 H21 N2 O6 Ru
• SMILES: [Ru]123([O]=C(C)C=C(O1)C)(OC(=CC(=[O]2)C)C)[n]1c(c2[n]3cccc2[O-])c(O)ccc1
• 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: 19.6215 ± 0.0001 Å
• b: 19.6215 ± 0.0001 Å
• c: 12.1711 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4685.91 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0209
• Residual factor for significantly intense reflections: 0.0208
• Weighted residual factors for significantly intense reflections: 0.0578
• Weighted residual factors for all reflections included in the refinement: 0.0579
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No