Information card for entry 1561634

Structure parameters

• Chemical name: 2-(2,4-Dichlorophenoxy)-<i>N</i>'-[2-(2,4-dichlorophenoxy)acetyl]acetohydrazide
• Formula: C16 H12 Cl4 N2 O4
• Calculated formula: C16 H12 Cl4 N2 O4
• SMILES: c1(c(cc(cc1)Cl)Cl)OCC(=O)NNC(=O)COc1c(cc(cc1)Cl)Cl
• Title of publication: 2-(2,4-Dichlorophenoxy)-<i>N</i>'-[2-(2,4-dichlorophenoxy)acetyl]acetohydrazide
• Authors of publication: El-Hiti, Gamal A; Abdel-Wahab, Bakr F.; Yousif, Emad; Hegazy, Amany S.; Kariuki, Benson M.
• Journal of publication: IUCrData
• Year of publication: 2021
• Journal volume: 6
• Journal issue: 4
• Pages of publication: x210318
• a: 9.7398 ± 0.0004 Å
• b: 4.654 ± 0.0002 Å
• c: 20.1866 ± 0.0009 Å
• α: 90°
• β: 100.842 ± 0.004°
• γ: 90°
• Cell volume: 898.71 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0613
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.1391
• Weighted residual factors for all reflections included in the refinement: 0.1526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes