Information card for entry 8101779

Structure parameters

• Chemical name: tris(pyrrolinedithiocarbamato)arsenic(III)
• Formula: C15 H24 As N3 S6
• Calculated formula: C15 H24 As N3 S6
• Title of publication: Crystal structure of tris(pyrrolinedithiocarbamato)arsenic(III), As[S~2~CN(CH~2~)~4~]~3~
• Authors of publication: Y. Liu; E. R. T. Tiekink
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 3
• Pages of publication: 339 - 341
• a: 18.8003 ± 0.0008 Å
• b: 12.8757 ± 0.0006 Å
• c: 18.3032 ± 0.0008 Å
• α: 90°
• β: 97.416 ± 0.001°
• γ: 90°
• Cell volume: 4393.5 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• 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: 0.085
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.146
• Weighted residual factors for all reflections included in the refinement: 0.153
• Goodness-of-fit parameter for all reflections included in the refinement: 1.22
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No