Information card for entry 2234160

Structure parameters

• Chemical name: 2-Chlorobenzohydrazide
• Formula: C7 H7 Cl N2 O
• Calculated formula: C7 H7 Cl N2 O
• SMILES: Clc1c(cccc1)C(=O)NN
• Title of publication: 2-Chlorobenzohydrazide
• Authors of publication: Ahmad, Shakeel; Jabbar, Abdul; Hussain, Muhammad Tahir; Tahir, M. Nawaz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: o1254
• a: 25.7589 ± 0.0016 Å
• b: 4.9618 ± 0.0003 Å
• c: 12.9205 ± 0.0008 Å
• α: 90°
• β: 103.648 ± 0.003°
• γ: 90°
• Cell volume: 1604.75 ± 0.17 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1176
• Residual factor for significantly intense reflections: 0.0832
• Weighted residual factors for significantly intense reflections: 0.2002
• Weighted residual factors for all reflections included in the refinement: 0.2165
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes