Information card for entry 2008456

Structure parameters

• Formula: C13 H10 Cl F N2 O2
• Calculated formula: C13 H10 Cl F N2 O2
• Title of publication: 4-Chloro-<i>N</i>-(<i>p</i>-fluorobenzyl)-2-nitroaniline
• Authors of publication: Candan, M. Murat; Kendi, Engin; Göker, Hakan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 5
• Pages of publication: 825 - 827
• a: 9.063 ± 0.001 Å
• b: 16.543 ± 0.002 Å
• c: 8.46 ± 0.001 Å
• α: 90°
• β: 83.11 ± 0.01°
• γ: 90°
• Cell volume: 1259.2 ± 0.3 ų
• Cell temperature: 295 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.046
• Goodness-of-fit parameter for significantly intense reflections: 0.97
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No