Information card for entry 2214662

Structure parameters

• Chemical name: 1,5-Bis[(2-thienyl)methyleneamino]naphthalene
• Formula: C20 H14 N2 S2
• Calculated formula: C20 H14 N2 S2
• SMILES: c1csc(c1)/C=N/c1cccc2c1cccc2/N=C/c1cccs1
• Title of publication: 1,5-Bis[(2-thienyl)methyleneamino]naphthalene
• Authors of publication: Małecki, Jan Grzegorz; Kruszynski, Rafal; Jarosz, Grzegorz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: o3368 - o3369
• a: 18.4421 ± 0.0006 Å
• b: 7.2454 ± 0.0002 Å
• c: 13.1885 ± 0.0003 Å
• α: 90°
• β: 102.254 ± 0.003°
• γ: 90°
• Cell volume: 1722.1 ± 0.09 ų
• Cell temperature: 291 ± 0.3 K
• Ambient diffraction temperature: 291 ± 0.3 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0365
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0888
• Weighted residual factors for all reflections included in the refinement: 0.0936
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes