Information card for entry 2218143

Structure parameters

• Common name: 5,6-dichloro-2-(2-hydroxyphenyl)phthalimide
• Chemical name: 5,6-dichloro-2-(2-hydroxyphenyl)isoindoline-1,3-dione
• Formula: C14 H7 Cl2 N O3
• Calculated formula: C14 H7 Cl2 N O3
• SMILES: Clc1cc2C(=O)N(C(=O)c2cc1Cl)c1c(O)cccc1
• Title of publication: 5,6-Dichloro-2-(2-hydroxyphenyl)isoindoline-1,3-dione
• Authors of publication: Büyükgüngör, Orhan; Odabaşoğlu, Mustafa
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: o778
• a: 7.5993 ± 0.0002 Å
• b: 19.4088 ± 0.0005 Å
• c: 9.5086 ± 0.0003 Å
• α: 90°
• β: 110.842 ± 0.002°
• γ: 90°
• Cell volume: 1310.69 ± 0.07 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• 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: 0.0438
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0917
• Weighted residual factors for all reflections included in the refinement: 0.0956
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes