Information card for entry 7251387

Structure parameters

• Common name: Azines
• Chemical name: (1E,2E)-1-benzylidene-2-[1-(4-nitrophenyl)-ethylidene]-hydrazine
• Formula: C15 H13 N3 O2
• Calculated formula: C15 H13 N3 O2
• Title of publication: Comprehensive Structural Insights into Nitro-Substituted Azines as Potential Antioxidant Additives for Biodiesel
• Authors of publication: Junior, Ronaldo Gonçalves de Freitas; Duarte, Vitor; Almeida, Leonardo R.; Santana Wenceslau, Patricia Rafaella; Aquino, Gilberto Benedito; Valverde, Clodoaldo; Napolitano, Hamilton
• Journal of publication: CrystEngComm
• Year of publication: 2025
• a: 9.324 ± 0.0017 Å
• b: 9.384 ± 0.0011 Å
• c: 9.575 ± 0.001 Å
• α: 105.669 ± 0.005°
• β: 105.283 ± 0.008°
• γ: 116.786 ± 0.004°
• Cell volume: 643.68 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0504
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.1286
• Weighted residual factors for all reflections included in the refinement: 0.129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.67019 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No