Information card for entry 2218663

Structure parameters

• Chemical name: 1,2-Bis(1,3-dithiol-2-ylidene)hydrazine
• Formula: C6 H4 N2 S4
• Calculated formula: C6 H4 N2 S4
• SMILES: c1csc(=NN=c2sccs2)s1
• Title of publication: 1,2-Bis(1,3-dithiol-2-ylidene)hydrazine
• Authors of publication: Li, Hong-ai; Su, Chang; Li, Bao; Chen, Tie; Yin, Bing-zhu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: o1217
• a: 3.9664 ± 0.0003 Å
• b: 10.122 ± 0.006 Å
• c: 11.301 ± 0.008 Å
• α: 90°
• β: 97.39 ± 0.03°
• γ: 90°
• Cell volume: 449.9 ± 0.4 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 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: 0.0265
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.0658
• Weighted residual factors for all reflections included in the refinement: 0.0668
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes