Information card for entry 2223347

Structure parameters

• Chemical name: 2,2'-(1,3,5,7-Tetraoxo-1,2,3,5,6,7-hexahydropyrrolo[3,4-<i>f</i>]isoindole- 2,6-diyl)diacetic acid <i>N</i>,<i>N</i>-dimethylformamide disolvate
• Formula: C20 H22 N4 O10
• Calculated formula: C20 H22 N4 O10
• Title of publication: 2,2'-(1,3,5,7-Tetraoxo-1,2,3,5,6,7-hexahydropyrrolo[3,4-<i>f</i>]isoindole-2,6-diyl)diacetic acid <i>N</i>,<i>N</i>-dimethylformamide disolvate
• Authors of publication: Ge, Chunhua; Li, Xiangqian; Zhang, Xiangdong; Zhao, Yang; Zhang, Rui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: o2400
• a: 7.747 ± 0.0015 Å
• b: 9.31 ± 0.0019 Å
• c: 16.334 ± 0.005 Å
• α: 90°
• β: 104.02 ± 0.03°
• γ: 90°
• Cell volume: 1143 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0456
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.105
• Weighted residual factors for all reflections included in the refinement: 0.1106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes