Information card for entry 2206955

Structure parameters

• Chemical name: Hexapotassium di-μ-dioxosulfato-bis[tetracyanoosmate(III)](Os—Os) dihydrate
• Formula: C8 H4 K6 N8 O6 Os2 S2
• Calculated formula: C8 H4 K6 N8 O6 Os2 S2
• SMILES: C(#N)[Os]12(C#N)(C#N)(C#N)[S](=O)(=O)[Os]2(C#N)(C#N)(C#N)(C#N)[S]1(=O)=O.O.[K+].[K+].[K+].[K+].[K+].[K+].O
• Title of publication: Hexapotassium di-μ-dioxosulfato-bis[tetracyanoosmate(III)](<i>Os{—</i>Os}) dihydrate
• Authors of publication: Yanko, Oleg G.; Kharkova, Lyudmyla B.; Pekhnyo, Vasyl I.; Volkov, Serhii V.; Naumov, Dmitry Y.; Mironov, Yuri V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: i211 - i212
• a: 7.9496 ± 0.001 Å
• b: 8.9222 ± 0.0011 Å
• c: 8.9747 ± 0.0015 Å
• α: 84.202 ± 0.015°
• β: 64.013 ± 0.012°
• γ: 81.677 ± 0.012°
• Cell volume: 565.66 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0241
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.0532
• Weighted residual factors for all reflections included in the refinement: 0.0538
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes