Information card for entry 2225274

Structure parameters

• Chemical name: (<i>E</i>)-1-Phenyl-2-({5-[(1<i>E</i>)-(2-phenylhydrazin-1-ylidene)methyl]- 2-thienyl}methylidene)hydrazine
• Formula: C18 H16 N4 S
• Calculated formula: C18 H16 N4 S
• SMILES: s1c(ccc1/C=N/Nc1ccccc1)/C=N/Nc1ccccc1
• Title of publication: (<i>E</i>)-1-Phenyl-2-({5-[(1<i>E</i>)-(2-phenylhydrazin-1-ylidene)methyl]-2-thienyl}methylidene)hydrazine
• Authors of publication: de Lima, Geraldo M.; Harrison, William T. A.; Tiekink, Edward R. T.; Wardell, James L.; Wardell, Solange M. S. V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: o504 - o505
• a: 15.6495 ± 0.0006 Å
• b: 15.6495 ± 0.0006 Å
• c: 5.9335 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1258.5 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 145
• Hermann-Mauguin space group symbol: P 32
• Hall space group symbol: P 32
• Residual factor for all reflections: 0.061
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes