Information card for entry 4327114

Structure parameters

• Formula: C72 H46 Cl2 N10 O9 Ru
• Calculated formula: C72 H46 Cl2 N10 O9 Ru
• SMILES: [Ru]1234([n]5c(c6[n]1c(cc(c1ccc(c7[nH]c8c9c(c%10c(c8n7)cccc%10)cccc9)cc1)c6)c1[n]4cccc1)cccc5)[n]1c(c4[n]3c(c3[n]2cccc3)cc(c2ccc(c3[nH]c5c6c(c7c(c5n3)cccc7)cccc6)cc2)c4)cccc1.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].O
• 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: 11.411 ± 0.005 Å
• b: 17.197 ± 0.005 Å
• c: 18.229 ± 0.005 Å
• α: 106.168 ± 0.005°
• β: 101.939 ± 0.005°
• γ: 98.299 ± 0.005°
• Cell volume: 3283 ± 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: 0.0966
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.1532
• Weighted residual factors for all reflections included in the refinement: 0.1702
• Goodness-of-fit parameter for all reflections included in the refinement: 0.968
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No