Information card for entry 2208133

Structure parameters

• Chemical name: Tris(ethyldithiocarbamato-κ^2^S,S')cobalt(III)
• Formula: C9 H18 Co N3 S6
• Calculated formula: C9 H18 Co N3 S6
• SMILES: C1(NCC)=[S][Co]23(S1)([S]=C(NCC)S2)[S]=C(NCC)S3
• Title of publication: Tris(ethyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')cobalt(III)
• Authors of publication: Gui-Ling Zhang; Yan-Tuan Li; Zhi-Yong Wu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: m350 - m351
• a: 14.891 ± 0.002 Å
• b: 14.891 Å
• c: 13.296 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2553.3 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0687
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.1509
• Weighted residual factors for all reflections included in the refinement: 0.1885
• Goodness-of-fit parameter for all reflections included in the refinement: 1.204
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes