Information card for entry 7056254

Structure parameters

• Common name: LASSBio-1774
• Chemical name: (E)-N'-(thiophen-2-ylmethylene)cyclohexanecarbohydrazide
• Formula: C18 H22 N2 O7 S
• Calculated formula: C18 H22 N2 O7 S
• Title of publication: Structural and physicochemical characterization of sulfonylhydrazone derivatives designed as hypoglycemic agents
• Authors of publication: Ibiapino, Amanda Laura; de Figueiredo, Laysa Pires; Lima, Lídia Moreira; Barreiro, Eliezer J.; Punzo, Francesco; Ferreira, Fabio Furlan
• Journal of publication: New J. Chem.
• Year of publication: 2017
• Journal volume: 41
• Journal issue: 14
• Pages of publication: 6464 - 6474
• a: 28.9007 ± 0.0011 Å
• b: 15.0348 ± 0.0004 Å
• c: 9.1482 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3975 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 K
• Cell measurement pressure: 100 kPa
• Ambient diffracton pressure: 100 kPa
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor R(I) for significantly intense reflections: 0.01126
• Goodness-of-fit parameter for all reflections: 0.941
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No