Information card for entry 2206739

Structure parameters

• Chemical name: 2-Acetyl-4-(2-chorophenyldiazenyl)phenol
• Formula: C14 H11 Cl N2 O2
• Calculated formula: C14 H11 Cl N2 O2
• SMILES: c1(ccccc1Cl)N=Nc1ccc(c(c1)C(=O)C)O
• Title of publication: 2-Acetyl-4-(2-chorophenyldiazenyl)phenol
• Authors of publication: Deveci, Özlem; Işık, Şamil; Albayrak, Çiǧdem; Ağar, Erbil
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: o2878 - o2879
• a: 10.817 ± 0.0009 Å
• b: 9.3912 ± 0.0006 Å
• c: 25.3745 ± 0.0018 Å
• α: 90°
• β: 95.576 ± 0.006°
• γ: 90°
• Cell volume: 2565.5 ± 0.3 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0705
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.1023
• Weighted residual factors for all reflections included in the refinement: 0.1109
• Goodness-of-fit parameter for all reflections included in the refinement: 0.918
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes