Information card for entry 4327113

Structure parameters

• Formula: C55 H36 Cl2 N10 O10 Ru
• Calculated formula: C55 H36 Cl2 N10 O10 Ru
• Title of publication: Synthesis, Structural Characterization, Photophysical, Electrochemical, and Anion-Sensing Studies of Luminescent Homo- and Heteroleptic Ruthenium(II) and Osmium(II) Complexes Based on Terpyridyl-imidazole Ligand
• Authors of publication: Chanchal Bhaumik; Debasish Saha; Shyamal Das; Sujoy Baitalik
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 12586 - 12600
• a: 13.161 ± 0.003 Å
• b: 15.363 ± 0.003 Å
• c: 16.558 ± 0.004 Å
• α: 77.681 ± 0.006°
• β: 83.095 ± 0.006°
• γ: 69.194 ± 0.006°
• Cell volume: 3053.9 ± 1.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1063
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1378
• Weighted residual factors for all reflections included in the refinement: 0.1595
• Goodness-of-fit parameter for all reflections included in the refinement: 0.868
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No