Information card for entry 2208448

Structure parameters

• Chemical name: Trisodium dihydroxotetraoxoosmate(VII)
• Formula: H2 Na3 O6 Os
• Calculated formula: H2 Na3 O6 Os
• SMILES: [Os](=O)([O-])(O)([O-])([O-])O.[Na+].[Na+].[Na+]
• Title of publication: Trisodium dihydroxotetraoxoosmate(VII), Na~3~[OsO~4~(OH)~2~]
• Authors of publication: Mogare, Kailash M.; Klein, Wilhelm; Jansen, Martin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: i52 - i54
• a: 5.7605 ± 0.0005 Å
• b: 9.2995 ± 0.0007 Å
• c: 5.9485 ± 0.0005 Å
• α: 90°
• β: 118.168 ± 0.002°
• γ: 90°
• Cell volume: 280.92 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0258
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0519
• Weighted residual factors for all reflections included in the refinement: 0.0528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes