Information card for entry 8107213

Structure parameters

• Common name: 3-(1-(2-((5-Methylthiophen-2-yl)methylene)hydrazinyl)ethylidene)chroman-2,4- dione
• Chemical name: 1-[-1-(4-Hydroxy-2-oxo-2H-chromen-3-yl)ethylidene]-2-(4-methoxybenziylidene) hydrazine
• Formula: C17 H14 N2 O3 S
• Calculated formula: C17 H14 N2 O3 S
• Title of publication: The crystal structure of 3-(1-(2-((5-methylthiophen-2-yl)methylene)hydrazinyl)ethylidene)chroman-2,4-dione, C17H14N2O3S
• Authors of publication: Radulović, Niko S.; Sejmanović, Dragana M.; Ristić, Milenko N.; Dekić, Vidoslav S.; Krüger, Biljana; Kahlenberg, Volker; Rodić, Marko V.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2022
• Journal volume: 237
• Journal issue: 5
• Pages of publication: 775 - 777
• a: 9.8966 ± 0.0005 Å
• b: 9.436 ± 0.0004 Å
• c: 16.7115 ± 0.0007 Å
• α: 90°
• β: 92.245 ± 0.004°
• γ: 90°
• Cell volume: 1559.39 ± 0.12 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0411
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0962
• Weighted residual factors for all reflections included in the refinement: 0.1013
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No