Information card for entry 2215670

Structure parameters

• Chemical name: N,N'-[Methylenedi(3,5-dimethyl-o-phenylene)]diphthalimide
• Formula: C33 H26 N2 O4
• Calculated formula: C33 H26 N2 O4
• Title of publication: <i>N</i>,<i>N</i>'-[Methylenedi(3,5-dimethyl-<i>o</i>-phenylene)]diphthalimide
• Authors of publication: Hai-Ling Xi; Jian-Ming Zhang; Yi-Tao Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: o4176 - o4176
• a: 16.221 ± 0.003 Å
• b: 8.4722 ± 0.0018 Å
• c: 10.136 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1393 ± 0.5 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 4
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.071
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.125
• Weighted residual factors for all reflections included in the refinement: 0.1353
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes