Information card for entry 7035408

Structure parameters

• Formula: C26 H22 Cl2 N8 O8 Os
• Calculated formula: C26 H22 Cl2 N8 O8 Os
• SMILES: [Os]123([n]4ccccc4c4[n]1cccc4)([n]1cc[nH]c1c1[n]2cc[nH]1)[n]1ccccc1c1[n]3cccc1.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• Title of publication: Recognition of fractional non-innocent feature of osmium coordinated 2,2'-biimidazole or 2,2'-bis(4,5-dimethylimidazole) and their interactions with anions.
• Authors of publication: Das, Ankita; Mobin, Shaikh M.; Lahiri, Goutam Kumar
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 29
• Pages of publication: 13204 - 13219
• a: 11.9969 ± 0.0017 Å
• b: 13.3981 ± 0.0019 Å
• c: 13.9695 ± 0.0014 Å
• α: 81.375 ± 0.01°
• β: 70.669 ± 0.011°
• γ: 85.884 ± 0.011°
• Cell volume: 2094.3 ± 0.5 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: 0.1096
• Residual factor for significantly intense reflections: 0.088
• Weighted residual factors for significantly intense reflections: 0.2363
• Weighted residual factors for all reflections included in the refinement: 0.2633
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No