Information card for entry 4327115

Structure parameters

• Formula: C72 H46 Cl2 N10 O10 Os
• Calculated formula: C72 H46 Cl2 N10 O10 Os
• SMILES: [Os]1234([n]5c(c6[n]2cccc6)cc(cc5c2[n]4cccc2)c2ccc(c4[nH]c5c(n4)c4c(c6c5cccc6)cccc4)cc2)[n]2c(cc(cc2c2[n]1cccc2)c1ccc(c2[nH]c4c5ccccc5c5c(c4n2)cccc5)cc1)c1[n]3cccc1.Cl(=O)(=O)(=O)[O-].Cl(=O)(=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: 11.442 ± 0.005 Å
• b: 17.217 ± 0.005 Å
• c: 18.199 ± 0.005 Å
• α: 106.331 ± 0.005°
• β: 102.036 ± 0.005°
• γ: 98.161 ± 0.005°
• Cell volume: 3287 ± 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: 0.0606
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.1251
• Weighted residual factors for all reflections included in the refinement: 0.1334
• Goodness-of-fit parameter for all reflections included in the refinement: 0.876
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No