Information card for entry 7710571

Structure parameters

• Common name: OsO2(mes)2
• Chemical name: Dimesityldioxoosmium(VI)
• Formula: C18 H22 O2 Os
• Calculated formula: C18 H22 O2 Os
• Title of publication: Pushing steric limits in osmium(IV) tetraaryl complexes
• Authors of publication: Parr, Joseph Michael; Olivar, Clarissa; Saal, Thomas; Haiges, Ralf; Inkpen , Michael Stephen
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 12.64 ± 0.0004 Å
• b: 15.1376 ± 0.0005 Å
• c: 8.2955 ± 0.0003 Å
• α: 90°
• β: 98.272 ± 0.001°
• γ: 90°
• Cell volume: 1570.74 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.0265
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0571
• Weighted residual factors for all reflections included in the refinement: 0.0584
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No