Information card for entry 2007239

Structure parameters

• Chemical name: Crystal structure of 2,4 dichlorophenyloxy acetyl hydrazine
• Formula: C8 H8 Cl2 N2 O2
• Calculated formula: C8 H8 Cl2 N2 O2
• SMILES: Clc1ccc(c(Cl)c1)OCC(=O)NN
• Title of publication: (2,4-Dichlorophenoxy)acetohydrazide
• Authors of publication: Lokanath, N.K.; Sridhar, M.A.; Shashidhara Prasad, J.; Nagaraja, H.S.; Mohan Rao, P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 669 - 670
• a: 8.107 ± 0.003 Å
• b: 8.53 ± 0.003 Å
• c: 7.339 ± 0.003 Å
• α: 90.11 ± 0.03°
• β: 98.44 ± 0.03°
• γ: 94.859 ± 0.003°
• Cell volume: 500.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0603
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for all reflections: 0.1539
• Weighted residual factors for significantly intense reflections: 0.1326
• Goodness-of-fit parameter for all reflections: 1.166
• Goodness-of-fit parameter for significantly intense reflections: 1.22
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No