Information card for entry 2224639

Structure parameters

• Chemical name: 2-(2-Chlorophenoxy)acetohydrazide
• Formula: C8 H9 Cl N2 O2
• Calculated formula: C8 H9 Cl N2 O2
• SMILES: Clc1ccccc1OCC(=O)NN
• Title of publication: 2-(2-Chlorophenoxy)acetohydrazide
• Authors of publication: Fun, Hoong-Kun; Quah, Ching Kheng; Isloor, Arun M.; Sunil, Dhanya; Shetty, Prakash
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: o31 - o32
• a: 15.2384 ± 0.0005 Å
• b: 3.9269 ± 0.0001 Å
• c: 16.8843 ± 0.0006 Å
• α: 90°
• β: 117.269 ± 0.002°
• γ: 90°
• Cell volume: 898.07 ± 0.05 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 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: 0.0735
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.1111
• Weighted residual factors for all reflections included in the refinement: 0.1212
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes