Information card for entry 7009362

Structure parameters

• Formula: C32 H25 Cl2 N5 O7 Ru
• Calculated formula: C32 H22 Cl2 N5 O7 Ru
• Title of publication: Ruthenium-(II)/-(III) terpyridine complexes incorporating imine functionalities. Synthesis, structure, spectroscopic and electrochemical properties †
• Authors of publication: Mondal, Biplab; Chakraborty, Soma; Munshi, Pradip; Walawalkar, Mrinalini G.; Kumar Lahiri, Goutam
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 14
• Pages of publication: 2327
• a: 8.693 ± 0.003 Å
• b: 13.513 ± 0.007 Å
• c: 14.137 ± 0.006 Å
• α: 99.88 ± 0.04°
• β: 91.72 ± 0.04°
• γ: 102.42 ± 0.03°
• Cell volume: 1593.9 ± 1.2 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: 0.0616
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.1129
• Weighted residual factors for all reflections included in the refinement: 0.1257
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No