Information card for entry 2202613

Structure parameters

• Chemical name: N-(3-Chloro-4-Metoxyphenyl)-N'-Hydroxy-2-Oxo-2-Phenylacetamidine
• Formula: C15 H13 Cl N2 O3
• Calculated formula: C15 H13 Cl N2 O3
• SMILES: Clc1cc(NC(=NO)C(=O)c2ccccc2)ccc1OC
• Title of publication: <i>N</i>-(3-Chloro-4-methoxyphenyl)-<i>N</i>'-hydroxy-2-oxo-2-phenylacetamidine
• Authors of publication: Serkan Soylu; Murat Tas̨; Ömer Andaç; Hümeyra Batı; Nezihe Çalıs̨kan; Orhan Büyükgüngör; N-(3-Chloro-4-Metoxyphenyl)-N'-Hydroxy-2-Oxo-2-Phenylacetamidine
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 10
• Pages of publication: o1532 - o1534
• a: 5.0135 ± 0.0007 Å
• b: 12.7483 ± 0.0011 Å
• c: 22.495 ± 0.003 Å
• α: 90°
• β: 91.553 ± 0.011°
• γ: 90°
• Cell volume: 1437.2 ± 0.3 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0506
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0746
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 0.834
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes