Information card for entry 4339623

Structure parameters

• Chemical name: Bis(2,2-bipyridine)ruthenium(II)[(pyridin-2-one)-amino]
• Formula: C28 H24 B Cl4 F4 N6 O Ru
• Calculated formula: C26 H20 N6 O Ru
• SMILES: [Ru]123([n]4ccccc4c4[n]1cccc4)([n]1ccccc1c1[n]2cccc1)[n]1ccccc1C(=O)N3
• Title of publication: Synthesis and characterization of ruthenium and rhenium nucleosides.
• Authors of publication: Wang, Peijiao; Miller, Jeremiah E.; Henling, Lawrence M.; Stern, Charlotte L.; Frank, Natia L.; Eckermann, Amanda L.; Meade, Thomas J.
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 23
• Pages of publication: 9853 - 9862
• a: 13.351 ± 0.003 Å
• b: 24.925 ± 0.005 Å
• c: 19.879 ± 0.004 Å
• α: 90°
• β: 103.494 ± 0.016°
• γ: 90°
• Cell volume: 6433 ± 2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1237
• Residual factor for significantly intense reflections: 0.0743
• Weighted residual factors for significantly intense reflections: 0.2099
• Weighted residual factors for all reflections included in the refinement: 0.2251
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No