Information card for entry 2243161

Structure parameters

• Chemical name: (<i>E</i>)-1,2-Bis[2-(methylsulfanyl)phenyl]diazene
• Formula: C14 H14 N2 S2
• Calculated formula: C14 H14 N2 S2
• Title of publication: Synthesis and crystal structure of (<i>E</i>)-1,2-bis[2-(methylsulfanyl)phenyl]diazene
• Authors of publication: Hoffmann, Jonas; Kuczmera, Thomas J.; Lork, Enno; Staubitz, Anne
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 11
• Pages of publication: 1808 - 1811
• a: 13.0656 ± 0.0005 Å
• b: 12.1787 ± 0.0004 Å
• c: 8.3471 ± 0.0003 Å
• α: 90°
• β: 96.154 ± 0.001°
• γ: 90°
• Cell volume: 1320.55 ± 0.08 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• 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: 0.0412
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0842
• Weighted residual factors for all reflections included in the refinement: 0.0889
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes