Information card for entry 2001677

Structure parameters

• Formula: C11 H14 Cl N O3
• Calculated formula: C11 H14 Cl N O3
• SMILES: COC(c1ccc(cc1)Cl)(NC(=O)C)OC
• Title of publication: Structure of <i>N</i>-[(4-chlorophenyl)di(methoxy)methyl]acetamide
• Authors of publication: Hajjem, B.; Kallel, A.; Svoboda, I.; Baccar, B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 5
• Pages of publication: 898 - 900
• a: 12.032 ± 0.004 Å
• b: 10.724 ± 0.004 Å
• c: 9.502 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1226.1 ± 0.7 ų
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MO
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No