Information card for entry 2311466

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(4-Methoxybenzylidene)-<i>N</i>-methyl-2-(thiophen-2-yl)acetohydrazide
• Formula: C15 H16 N2 O2 S
• Calculated formula: C15 H16 N2 O2 S
• Title of publication: Crystal structures and Hirshfeld surfaces of differently substituted (<i>E</i>)-<i>N</i>'-benzyl-idene-<i>N</i>-methyl-2-(thio-phen-2-yl)acetohydrazides.
• Authors of publication: Cardoso, Laura N. F.; Noguiera, Thais C. M.; Kaiser, Carlos R.; Wardell, James L.; de Souza, Marcus V. N.; Harrison, William T. A.
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 11
• Pages of publication: 1636 - 1641
• a: 7.2148 ± 0.0005 Å
• b: 8.8307 ± 0.0005 Å
• c: 24.112 ± 0.0017 Å
• α: 80.025 ± 0.006°
• β: 87.601 ± 0.007°
• γ: 76.097 ± 0.006°
• Cell volume: 1468.67 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0516
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1216
• Weighted residual factors for all reflections included in the refinement: 0.1266
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No