Information card for entry 7035410

Structure parameters

• Formula: C26 H20 N8 Os
• Calculated formula: C26 H20 N8 Os
• SMILES: [Os]123([n]4ccccc4c4[n]1cccc4)([n]1ccccc1c1[n]2cccc1)n1ccnc1c1n3ccn1
• 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: 29.488 ± 0.005 Å
• b: 29.488 ± 0.005 Å
• c: 16.688 ± 0.005 Å
• α: 90 ± 0.005°
• β: 90 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 14511 ± 6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0774
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.146
• Weighted residual factors for all reflections included in the refinement: 0.1623
• Goodness-of-fit parameter for all reflections included in the refinement: 0.93
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No