Information card for entry 2209959

Structure parameters

• Chemical name: tris[N,N'-bis(2-hydroxyethyl)dithiocarbamato-κ^2^S,S']antimony(III)
• Formula: C15 H30 N3 O6 S6 Sb
• Calculated formula: C15 H30 N3 O6 S6 Sb
• SMILES: [Sb]123(SC(=[S]1)N(CCO)CCO)(SC(=[S]2)N(CCO)CCO)SC(=[S]3)N(CCO)CCO
• Title of publication: A low-temperature refinement of tris[<i>N</i>,<i>N</i>'-bis(2-hydroxyethyl)dithiocarbamato-κ^2^<i>S</i>,<i>S</i>']antimony(III)
• Authors of publication: Tiekink, Edward R. T.; Young, David J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m1887 - m1889
• a: 9.942 ± 0.002 Å
• b: 11.011 ± 0.002 Å
• c: 12.458 ± 0.003 Å
• α: 104.422 ± 0.004°
• β: 105.294 ± 0.004°
• γ: 94.445 ± 0.003°
• Cell volume: 1259 ± 0.5 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.021
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes