Information card for entry 2238115

Structure parameters

• Common name: Thiophene-2-carbaldehyde azine
• Chemical name: (1<i>E</i>,2<i>E</i>)-Bis[(thiophen-2-yl)methylidene]hydrazine
• Formula: C10 H8 N2 S2
• Calculated formula: C10 H8 N2 S2
• SMILES: c1csc(c1)/C=N/N=C/c1cccs1
• Title of publication: Thiophene-2-carbaldehyde azine
• Authors of publication: Geiger, David K.; Geiger, H. Cristina; Szczesniak, Laura M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 6
• Pages of publication: o916
• a: 9.681 ± 0.002 Å
• b: 11.399 ± 0.003 Å
• c: 9.694 ± 0.002 Å
• α: 90°
• β: 100.85 ± 0.009°
• γ: 90°
• Cell volume: 1050.6 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.086
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.1377
• Weighted residual factors for all reflections included in the refinement: 0.1557
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes