Information card for entry 2201747

Structure parameters

• Formula: C9 H8 N2 O2
• Calculated formula: C9 H8 N2 O2
• SMILES: Oc1c(NC(=O)CC#N)cccc1
• Title of publication: 2-Cyano-<i>N</i>-(2-hydroxyphenyl)acetamide
• Authors of publication: Resende, Jackson Antônio Lamounier Camargos; Santos Jr, Sauli; Ellena, Javier; Guilardi, Silvana
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 5
• Pages of publication: o723 - o725
• a: 5.6672 ± 0.0003 Å
• b: 18.0609 ± 0.0011 Å
• c: 8.1949 ± 0.0005 Å
• α: 90°
• β: 99.135 ± 0.003°
• γ: 90°
• Cell volume: 828.15 ± 0.08 ų
• Cell temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for all reflections included in the refinement: 0.1311
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes