Information card for entry 4338496

Structure parameters

• Formula: C32 H24 N8 O3 Ru
• Calculated formula: C32 H24 N8 O3 Ru
• SMILES: c1[n]2c(N=[N](c3ccccc3)[Ru]342(Oc2cccnc2c2ncccc2O4)[n]2ccccc2N=[N]3c2ccccc2)ccc1.O
• 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: 18.758 ± 0.005 Å
• b: 13.8947 ± 0.0016 Å
• c: 15.663 ± 0.004 Å
• α: 90°
• β: 133.66 ± 0.04°
• γ: 90°
• Cell volume: 2953 ± 2 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: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0533
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.1157
• Weighted residual factors for all reflections included in the refinement: 0.1254
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No