Information card for entry 2000481

Structure parameters

• Formula: C15 H12 N2 O2
• Calculated formula: C15 H12 N2 O2
• SMILES: Cc1cc(C)nc(c1)N1C(=O)c2c(C1=O)cccc2
• Title of publication: Structure cristalline d'un <i>N</i>-azaarylphtalimide à activité anti-inflammatoire, le 2-(4,6-diméthylpyridin-2-yl)-2,3-dihydro-1<i>H</i>-isoindole-1,3-dione
• Authors of publication: Rodier, N.; Robert, J.-M.; Leblois, D.; Le Baut, G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 11
• Pages of publication: 2053 - 2054
• a: 7.7464 ± 0.0004 Å
• b: 12.214 ± 0.001 Å
• c: 7.8813 ± 0.0009 Å
• α: 88.78 ± 0.01°
• β: 119.255 ± 0.006°
• γ: 103.803 ± 0.007°
• Cell volume: 627.78 ± 0.11 ų
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No