Information card for entry 7709472

Structure parameters

• Formula: C59 H42 Cl4 N14 O10 Os2
• Calculated formula: C59 H42 Cl4 N14 O10 Os2
• SMILES: [Os]123(n4c(nc5c4C(=O)c4n6[Os]78([n]9ccccc9c9[n]7cccc9)([n]7ccccc7c7[n]8cccc7)[n]7c(c6nc4C5=O)cccc7)c4[n]1cccc4)([n]1ccccc1c1[n]2cccc1)[n]1c(c2[n]3cccc2)cccc1.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].ClCCl
• Title of publication: Diosmium compounds containing bis(imidazole)-p-quinone bridging ligands
• Authors of publication: Dhara, Suman; Ansari, Mohd. Asif; Schwederski, Brigitte; Filippou, Vasileios; Kaim, Wolfgang; Lahiri, Goutam Kumar
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 10.4869 ± 0.0001 Å
• b: 18.5944 ± 0.0002 Å
• c: 33.9047 ± 0.0004 Å
• α: 90°
• β: 93.953 ± 0.001°
• γ: 90°
• Cell volume: 6595.61 ± 0.12 ų
• Cell temperature: 150 ± 0.02 K
• Ambient diffraction temperature: 150 ± 0.02 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.043
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0949
• Weighted residual factors for all reflections included in the refinement: 0.0976
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No