Information card for entry 2223346

Structure parameters

• Chemical name: 2,3,5,6-Tetramethoxypiperazine-1,4-dicarbaldehyde
• Formula: C10 H18 N2 O6
• Calculated formula: C10 H18 N2 O6
• SMILES: CO[C@@H]1N(C=O)[C@H](OC)[C@H](N([C@H]1OC)C=O)OC
• Title of publication: 2,3,5,6-Tetramethoxypiperazine-1,4-dicarbaldehyde
• Authors of publication: Moosavi, Sayed Mojtaba; Taheri, Amir
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: o2338
• a: 14.331 ± 0.004 Å
• b: 6.6044 ± 0.0018 Å
• c: 14.332 ± 0.004 Å
• α: 90°
• β: 114.8 ± 0.003°
• γ: 90°
• Cell volume: 1231.4 ± 0.6 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 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: 0.0771
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for significantly intense reflections: 0.1187
• Weighted residual factors for all reflections included in the refinement: 0.1267
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes