Information card for entry 2312282

Structure parameters

• Common name: 2,2'-Dithiobispyrazine
• Chemical name: 2-(Pyrazin-2-yldisulfanyl)pyrazine
• Formula: C8 H6 N4 S2
• Calculated formula: C8 H6 N4 S2
• Title of publication: 2,2'-Dithiobispyrazine: about the disulfide bond.
• Authors of publication: Wzgarda-Raj, Kinga; Dominikowska, Justyna; Husik, Natallia; Rybarczyk-Pirek, Agnieszka J
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2023
• Journal volume: 79
• Journal issue: 9
• a: 5.6832 ± 0.0001 Å
• b: 7.4639 ± 0.0002 Å
• c: 11.7473 ± 0.0003 Å
• α: 91.524 ± 0.002°
• β: 95.245 ± 0.002°
• γ: 106.024 ± 0.002°
• Cell volume: 476.24 ± 0.02 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.0447
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0819
• Weighted residual factors for all reflections included in the refinement: 0.0867
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes