Information card for entry 7129019

Structure parameters

• Chemical name: 4-cyano-N,N'-dimethylbenzohydrazide
• Formula: C10 H11 N3 O
• Calculated formula: C10 H11 N3 O
• SMILES: O=C(N(NC)C)c1ccc(cc1)C#N
• Title of publication: n_N → π*_Ar interactions stabilize the <i>E</i>-ac isomers of arylhydrazides and facilitate their S_NAr autocyclizations.
• Authors of publication: Deka, Jugal Kishore Rai; Kalita, Debajit; Sahariah, Biswajit; Sarma, Bani Kanta
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 85
• Pages of publication: 11236 - 11239
• a: 7.4997 ± 0.0006 Å
• b: 18.7572 ± 0.0015 Å
• c: 7.4345 ± 0.0007 Å
• α: 90°
• β: 100.331 ± 0.003°
• γ: 90°
• Cell volume: 1028.88 ± 0.15 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 4
• 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: 0.111
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for significantly intense reflections: 0.1639
• Weighted residual factors for all reflections included in the refinement: 0.22
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No