Information card for entry 2217103

Structure parameters

• Chemical name: Di-tert-butyl 2-benzoylhydrazine-1,1-dicarboxylate
• Formula: C17 H24 N2 O5
• Calculated formula: C17 H24 N2 O5
• SMILES: C(C)(C)(C)OC(=O)N(NC(=O)c1ccccc1)C(=O)OC(C)(C)C
• Title of publication: Di-<i>tert</i>-butyl 2-benzoylhydrazine-1,1-dicarboxylate
• Authors of publication: Didierjean, Claude; Brosse, Nicolas; Bodiguel, Jacques; Jamart-Grégoire, Brigitte
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o205 - o205
• a: 9.9794 ± 0.0002 Å
• b: 11.5763 ± 0.0003 Å
• c: 16.072 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1856.71 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for all reflections included in the refinement: 0.1092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes