Information card for entry 7702471

Structure parameters

• Common name: Ruthenium Complex.
• Chemical name: [Ru(trpy)(L2)(NO2)] ClO4
• Formula: C33 H28 Cl N7 O6 Ru
• Calculated formula: C33 H28 Cl N7 O6 Ru
• Title of publication: Ruthenium mononitro and mononitroso terpyridine complexes incorporating azoimine based ancillary ligands. Synthesis, crystal structure, spectroelectrochemical properties and kinetic aspects †
• Authors of publication: Mondal, Biplab; Paul, Himadri; Puranik, Vedavati G.; Lahiri, Goutam Kumar
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 4
• Pages of publication: 481
• a: 11.452 ± 0.001 Å
• b: 11.807 ± 0.001 Å
• c: 13.265 ± 0.002 Å
• α: 82.366 ± 0.009°
• β: 67.565 ± 0.008°
• γ: 77.581 ± 0.007°
• Cell volume: 1616.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1476
• Residual factor for significantly intense reflections: 0.0636
• Weighted residual factors for significantly intense reflections: 0.1063
• Weighted residual factors for all reflections included in the refinement: 0.1223
• Goodness-of-fit parameter for all reflections included in the refinement: 0.913
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No