Information card for entry 7035409

Structure parameters

• Formula: C46 H36 Cl2 N12 O8 Os2
• Calculated formula: C46 H36 Cl2 N12 O8 Os2
• SMILES: c1cccc2[n]1[Os]13([n]4c(c5[n]1cccc5)cccc4)(n1cc[n]4c1c1n(cc[n]31)[Os]134([n]4ccccc4c4cccc[n]14)[n]1ccccc1c1[n]3cccc1)[n]1c2cccc1.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: 17.1087 ± 0.001 Å
• b: 14.5365 ± 0.0006 Å
• c: 19.9638 ± 0.0011 Å
• α: 90°
• β: 106.705 ± 0.006°
• γ: 90°
• Cell volume: 4755.5 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0751
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1092
• Weighted residual factors for all reflections included in the refinement: 0.1299
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No