Information card for entry 2203800

Structure parameters

• Formula: C6 H18 As O6 P3 S6
• Calculated formula: C6 H18 As O6 P3 S6
• SMILES: [As]123(SP(=[S]1)(OC)OC)(SP(=[S]2)(OC)OC)SP(=[S]3)(OC)OC
• Title of publication: Tris(<i>O</i>,<i>O</i>'-dimethyl dithiophosphato-κ^2^<i>S</i>,<i>S</i>')arsenic(III)
• Authors of publication: Tetsuzo Ito
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: m783 - m784
• a: 9.091 ± 0.004 Å
• b: 14.789 ± 0.006 Å
• c: 8.396 ± 0.003 Å
• α: 103.52 ± 0.03°
• β: 93.65 ± 0.03°
• γ: 80.41 ± 0.04°
• Cell volume: 1081.8 ± 0.8 ų
• Cell temperature: 296 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 significantly intense reflections: 0.029
• Weighted residual factors for all reflections included in the refinement: 0.031
• Goodness-of-fit parameter for all reflections included in the refinement: 1.541
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No