Information card for entry 2238831

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Dimethyl-<i>N</i>''-(trichloroacetyl)phosphoramide
• Formula: C4 H9 Cl3 N3 O2 P
• Calculated formula: C4 H9 Cl3 N3 O2 P
• Title of publication: <i>N</i>,<i>N</i>'-Dimethyl-<i>N</i>''-(trichloroacetyl)phosphoramide
• Authors of publication: Ovchynnikov, Vladimir
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 12
• Pages of publication: o1759
• a: 10.231 ± 0.002 Å
• b: 8.754 ± 0.002 Å
• c: 12.826 ± 0.003 Å
• α: 90°
• β: 101.27 ± 0.03°
• γ: 90°
• Cell volume: 1126.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0951
• Residual factor for significantly intense reflections: 0.0765
• Weighted residual factors for significantly intense reflections: 0.1821
• Weighted residual factors for all reflections included in the refinement: 0.1954
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No