Information card for entry 2224329

Structure parameters

• Chemical name: 2-(4-Chlorophenoxy)acetohydrazide
• Formula: C8 H9 Cl N2 O2
• Calculated formula: C8 H9 Cl N2 O2
• SMILES: NNC(=O)COc1ccc(cc1)Cl
• Title of publication: 2-(4-Chlorophenoxy)acetohydrazide
• Authors of publication: Dutkiewicz, Grzegorz; Chidan Kumar, C. S.; Narayana, B.; Yathirajan, H. S.; Kubicki, Maciej
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: o3189
• a: 6.444 ± 0.001 Å
• b: 4.011 ± 0.001 Å
• c: 35.369 ± 0.004 Å
• α: 90°
• β: 91.89 ± 0.01°
• γ: 90°
• Cell volume: 913.7 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 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: 0.0719
• Residual factor for significantly intense reflections: 0.0583
• Weighted residual factors for significantly intense reflections: 0.1134
• Weighted residual factors for all reflections included in the refinement: 0.1184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes