Information card for entry 2203134

Structure parameters

• Chemical name: 5,5'-Oxybis[2-(phthalimido)acetic acid] bis-N,N-dimethylformamide solvate
• Formula: C26 H26 N4 O11
• Calculated formula: C26 H26 N4 O11
• Title of publication: 5,5'-Oxybis[2-(phthalimido)acetic acid] <i>N,N</i>-dimethylformamide disolvate
• Authors of publication: Lü, Xingqiang; Kang, Beisheng; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 1
• Pages of publication: o104 - o106
• a: 8.357 ± 0.001 Å
• b: 11.122 ± 0.002 Å
• c: 15.044 ± 0.002 Å
• α: 93.053 ± 0.002°
• β: 96.081 ± 0.002°
• γ: 90.891 ± 0.002°
• Cell volume: 1388.1 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.121
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.162
• Weighted residual factors for all reflections included in the refinement: 0.196
• 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: Yes
• Has Fobs: Yes