Information card for entry 7009520

Structure parameters

• Formula: C29 H24 Cl N5 O6 Ru
• Calculated formula: C29 H24 Cl N5 O6 Ru
• Title of publication: Ruthenium(II)/(III) bipyridine heterochelates incorporating phenolato imine functionalities. Synthesis, crystal structure, spectroscopic and electron-transfer properties and solution reactivities †
• Authors of publication: Chakraborty, Soma; Walawalkar, Mrinalini G.; Lahiri, Goutam Kumar
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 16
• Pages of publication: 2875
• a: 9.22 ± 0.001 Å
• b: 19.906 ± 0.003 Å
• c: 15.722 ± 0.003 Å
• α: 90°
• β: 90.76 ± 0.01°
• γ: 90°
• Cell volume: 2885.3 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0548
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.1924
• Weighted residual factors for all reflections included in the refinement: 0.203
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.7093 Å
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No