Information card for entry 2311176

Structure parameters

• Chemical name: (1<i>Z</i>,2<i>E</i>)-1-(3,4-Diphenyl-2,3-dihydro-1,3-thiazol-2-ylidene)-2-(1-<i>p</i>-tolylethylidene)hydrazine
• Formula: C24 H21 N3 S
• Calculated formula: C24 H21 N3 S
• SMILES: S1C=C(N(/C1=N/N=C(C)/c1ccc(cc1)C)c1ccccc1)c1ccccc1
• Title of publication: (1Z,2E)-1-(3,4-Diphenyl-2,3-di-hydro-1,3-thia-zol-2-yl-idene)-2-(1-p-tolyl-ethyl-idene)hydrazine.
• Authors of publication: Mohamed, Shaaban K.; Mague, Joel T.; Akkurt, Mehmet; Hassan, Alaa A.; Albayati, Mustafa R.
• Journal of publication: Acta crystallographica. Section E, Structure reports online
• Year of publication: 2013
• Journal volume: 69
• Journal issue: Pt 8
• Pages of publication: o1324
• a: 7.937 ± 0.0008 Å
• b: 10.7587 ± 0.0011 Å
• c: 11.9325 ± 0.0013 Å
• α: 94.922 ± 0.002°
• β: 97.436 ± 0.002°
• γ: 95.383 ± 0.002°
• Cell volume: 1000.95 ± 0.18 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0477
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.1138
• Weighted residual factors for all reflections included in the refinement: 0.1186
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No