Information card for entry 2204871

Structure parameters

• Chemical name: 1,2-Bis(1,3-dithiolan-2-ylidene)hydrazine
• Formula: C6 H8 N2 S4
• Calculated formula: C6 H8 N2 S4
• SMILES: C1CSC(=NN=C2SCCS2)S1
• Title of publication: 1,2-Bis(1,3-dithiolan-2-ylidene)hydrazine
• Authors of publication: Liang-zhong Xu; Hai-Zhen Xu; Shuang-Hua Yang; Chun-Li Li; Kai Zhou
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 1
• Pages of publication: o31 - o32
• a: 6.3 ± 0.002 Å
• b: 7.737 ± 0.002 Å
• c: 10.386 ± 0.003 Å
• α: 90°
• β: 106.712 ± 0.004°
• γ: 90°
• Cell volume: 484.9 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0548
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1202
• Weighted residual factors for all reflections included in the refinement: 0.1304
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes