Information card for entry 2202544

Structure parameters

• Formula: C6 H9 Co O3 S6
• Calculated formula: C6 H9 Co O3 S6
• SMILES: [Co]123(SC(=[S]1)OC)(SC(=[S]2)OC)SC(=[S]3)OC
• Title of publication: Tris(<i>O</i>-methyl dithiocarbonato)cobalt(III)
• Authors of publication: Tetsuzo Ito
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 10
• Pages of publication: m892 - m893
• a: 9.552 ± 0.001 Å
• b: 13.461 ± 0.001 Å
• c: 11.357 ± 0.001 Å
• α: 90°
• β: 106.235 ± 0.007°
• γ: 90°
• Cell volume: 1402 ± 0.2 ų
• Cell temperature: 296.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections included in the refinement: 0.036
• Goodness-of-fit parameter for all reflections included in the refinement: 1.66
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes