Information card for entry 7239133

Structure parameters

• Common name: maleimide
• Chemical name: 1-phenyl-3-(phenylamino)-1H-pyrrole-2,5-dione
• Formula: C16 H12 N2 O2
• Calculated formula: C16 H12 N2 O2
• Title of publication: Aggregation induced emission characteristics of maleimide derivatives
• Authors of publication: Boominathan, Muthusamy; Sathish, Veerasamy; Nagaraj, Muthupandi; Bhuvanesh, Nattamai; Muthusubramanian, Shanmugam; Rajagopal, Seenivasan
• Journal of publication: RSC Advances
• Year of publication: 2013
• Journal volume: 3
• Journal issue: 44
• Pages of publication: 22246
• a: 7.3183 ± 0.0005 Å
• b: 12.5581 ± 0.0009 Å
• c: 27.197 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2499.5 ± 0.3 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0663
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for significantly intense reflections: 0.1386
• Weighted residual factors for all reflections included in the refinement: 0.1456
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No