Information card for entry 2242831

Structure parameters

• Common name: 2-Acetylthiophene -1-phthalazinylhydrazone
• Chemical name: 1-(1,2-Dihydrophthalazin-1-ylidene)-2-[1-(thiophen-2-yl)ethylidene]hydrazine
• Formula: C14 H12 N4 S
• Calculated formula: C14 H12 N4 S
• SMILES: s1c(/C(=N\N=c2[nH]ncc3ccccc23)C)ccc1
• Title of publication: Synthesis, molecular and crystal structure of 1-(1,2-dihydrophthalazin-1-ylidene)-2-[1-(thiophen-2-yl)ethylidene]hydrazine
• Authors of publication: Majoumo-Mbe, Felicite; Ngwang Nfor, Emmanuel; Kenfack Tsobnang, Patrice; Nguepmeni Eloundou, Valoise Brenda; Ngwain Yong, Joseph; Iris Efeti, Ikome
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 2
• Pages of publication: 251 - 254
• a: 8.921 ± 0.0002 Å
• b: 11.6792 ± 0.0002 Å
• c: 24.702 ± 0.0004 Å
• α: 90°
• β: 90.051 ± 0.002°
• γ: 90°
• Cell volume: 2573.7 ± 0.08 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130.15 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0776
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.0937
• Weighted residual factors for all reflections included in the refinement: 0.1048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No