Information card for entry 2022813

Structure parameters

• Chemical name: 3-[(<i>tert</i>-Butylamino)methylidene]pentan-2,4-dione
• Formula: C10 H17 N O2
• Calculated formula: C10 H17 N O2
• Title of publication: Synthesis and crystal structures of three Schiff bases derived from 3-formylacetylacetone and benzyl-, tert-butyl- and (S)-methylbenzylamine
• Authors of publication: Halz, Jan Henrik; Hentsch, Andreas; Wagner, Christoph; Merzweiler, Kurt
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2023
• Journal volume: 79
• Journal issue: 8
• a: 9.8226 ± 0.0007 Å
• b: 9.8323 ± 0.0006 Å
• c: 11.27 ± 0.0008 Å
• α: 90°
• β: 108.171 ± 0.005°
• γ: 90°
• Cell volume: 1034.16 ± 0.13 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 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: 0.052
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0963
• Weighted residual factors for all reflections included in the refinement: 0.1041
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes