Information card for entry 2239101

Structure parameters

• Chemical name: (<i>E</i>)-1,1-Diphenyl-2-(thiophen-2-ylmethylidene)hydrazine
• Formula: C17 H14 N2 S
• Calculated formula: C17 H14 N2 S
• SMILES: c1ccc(cc1)N(c1ccccc1)/N=C/c1cccs1
• Title of publication: (<i>E</i>)-1,1-Diphenyl-2-(thiophen-2-ylmethylidene)hydrazine
• Authors of publication: Cabrera-Vivas, Blanca M.; Flores-Alamo, Marcos; Meléndrez-Luévano, Ruth; Meléndez-Balbuena, Lidia; Ramirez, Juan C.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 1
• Pages of publication: o80
• a: 9.8336 ± 0.0011 Å
• b: 9.8665 ± 0.0009 Å
• c: 16.6357 ± 0.0008 Å
• α: 100.29 ± 0.006°
• β: 101.696 ± 0.007°
• γ: 109.129 ± 0.009°
• Cell volume: 1439.9 ± 0.3 ų
• Cell temperature: 144 ± 2 K
• Ambient diffraction temperature: 144 ± 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: 0.0486
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0916
• Weighted residual factors for all reflections included in the refinement: 0.0987
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes