Information card for entry 2218391

Structure parameters

• Chemical name: 1,2-Bis[bis(methylsulfanyl)methylene]hydrazine
• Formula: C6 H12 N2 S4
• Calculated formula: C6 H12 N2 S4
• SMILES: CSC(=NN=C(SC)SC)SC
• Title of publication: 1,2-Bis[bis(methylsulfanyl)methylene]hydrazine
• Authors of publication: Driss, Mohamed; Toumi, Meriem; Ben Amor, Fatma; Driss, Ahmed; Boujlel, Khaled
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: o1132
• a: 10.683 ± 0.002 Å
• b: 7.193 ± 0.001 Å
• c: 8.309 ± 0.002 Å
• α: 90°
• β: 117.66 ± 0.02°
• γ: 90°
• Cell volume: 565.5 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0403
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0823
• Weighted residual factors for all reflections included in the refinement: 0.0878
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes