Information card for entry 2214885

Structure parameters

• Chemical name: N,N'-(Methylenedi-p-phenylene)diphthalimide
• Formula: C29 H18 N2 O4
• Calculated formula: C29 H18 N2 O4
• Title of publication: <i>N</i>,<i>N</i>'-(Methylenedi-<i>p</i>-phenylene)diphthalimide
• Authors of publication: Juan Li; Yi-Tao Li; Zi-Hua Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: o3420 - o3420
• a: 31.669 ± 0.006 Å
• b: 4.913 ± 0.001 Å
• c: 7.1543 ± 0.0014 Å
• α: 90°
• β: 101.087 ± 0.003°
• γ: 90°
• Cell volume: 1092.4 ± 0.4 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 4
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0603
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1296
• Weighted residual factors for all reflections included in the refinement: 0.1355
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes