Information card for entry 2207073

Structure parameters

• Chemical name: Bis(N-isopropyl-N-phenylthiocarbamoyl) disulfide
• Formula: C20 H23 N2 S4
• Calculated formula: C20 H23 N2 S4
• Title of publication: Bis(<i>N</i>-isopropyl-<i>N</i>-phenylthiocarbamoyl) disulfide
• Authors of publication: Raya, Indah; Baba, Ibrahim; Rosli, Fatimatul Z.; Bohari. M. Yamin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: o3131 - o3132
• a: 8.911 ± 0.007 Å
• b: 11.568 ± 0.009 Å
• c: 12.595 ± 0.01 Å
• α: 113.744 ± 0.011°
• β: 97.157 ± 0.014°
• γ: 106.082 ± 0.013°
• Cell volume: 1100 ± 1.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.06
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.114
• Weighted residual factors for all reflections included in the refinement: 0.125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes