Information card for entry 2225911

Structure parameters

• Chemical name: <i>N</i>-[Bis(dimethylamino)phosphinoyl]-2,2,2-trichloroacetamide
• Formula: C6 H13 Cl3 N3 O2 P
• Calculated formula: C6 H13 Cl3 N3 O2 P
• SMILES: P(=O)(NC(=O)C(Cl)(Cl)Cl)(N(C)C)N(C)C
• Title of publication: <i>N</i>-[Bis(dimethylamino)phosphinoyl]-2,2,2-trichloroacetamide
• Authors of publication: Amirkhanov, Oleksiy V.; Moroz, Olesia V.; Znovjyak, Kateryna O.; Trush, Elizaveta A.; Sliva, Tetyana Yu.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: o1102
• a: 15.794 ± 0.003 Å
• b: 15.82 ± 0.003 Å
• c: 9.739 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2433.4 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0381
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0696
• Weighted residual factors for all reflections included in the refinement: 0.0723
• Goodness-of-fit parameter for all reflections included in the refinement: 1.154
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes