Information card for entry 4314348

Structure parameters

• Formula: C46 H48 N7 O5 Ru
• Calculated formula: C46 H26 N7 O5 Ru
• Title of publication: Synthesis and Characterization of Low-Spin and Cation Radical Complexes of Ruthenium(III) of a Tridentate Pyridine Bis-Amide Ligand
• Authors of publication: Akhilesh Kumar Singh; V. Balamurugan; Rabindranath Mukherjee
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 6497 - 6502
• a: 9.809 ± 0.007 Å
• b: 22.876 ± 0.005 Å
• c: 19.734 ± 0.002 Å
• α: 90 ± 0°
• β: 103.67 ± 0.04°
• γ: 90 ± 0°
• Cell volume: 4303 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1151
• Residual factor for significantly intense reflections: 0.0945
• Weighted residual factors for significantly intense reflections: 0.2665
• Weighted residual factors for all reflections included in the refinement: 0.2899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.301
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No