Information card for entry 7058387

Structure parameters

• Chemical name: 3-Methyl-N'-[(3E)-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene]benzohydrazide
• Formula: C19 H19 N3 O2
• Calculated formula: C19 H19 N3 O2
• Title of publication: On the importance of antiparallel π‒π interactions in the solid state of isatin-based hydrazides
• Authors of publication: Ahmed, Muhammad Naeem; Arif, Maryam; Jabeen, Farah; Khan, Haroon Ahmed; Yasin, Khawaja Ansar; Tahir, Muhammad Nawaz; Franconetti, Antonio; Frontera, Antonio
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 21
• Pages of publication: 8122
• a: 7.7416 ± 0.0013 Å
• b: 8.6214 ± 0.0017 Å
• c: 13.993 ± 0.002 Å
• α: 98.324 ± 0.005°
• β: 104.603 ± 0.008°
• γ: 107.114 ± 0.007°
• Cell volume: 839.2 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0774
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.1184
• Weighted residual factors for all reflections included in the refinement: 0.139
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No