Information card for entry 2216202

Structure parameters

• Chemical name: Tris(morpholine-4-dithiocarboxylato-κ^2^<i>S</i>,<i>S</i>')antimony(III)
• Formula: C15 H24 N3 O3 S6 Sb
• Calculated formula: C15 H24 N3 O3 S6 Sb
• SMILES: N1(C2=[S][Sb]34(SC(=[S]3)N3CCOCC3)(S2)SC(=[S]4)N2CCOCC2)CCOCC1
• Title of publication: Tris(morpholine-4-dithiocarboxylato-κ^2^<i>S</i>,<i>S</i>')antimony(III)
• Authors of publication: Jun Zhai; Handong Yin; Daqi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m2989 - m2989
• a: 12.8891 ± 0.0013 Å
• b: 20.009 ± 0.002 Å
• c: 9.0073 ± 0.0009 Å
• α: 90°
• β: 94.734 ± 0.002°
• γ: 90°
• Cell volume: 2315 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0817
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.0904
• Weighted residual factors for all reflections included in the refinement: 0.1113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes