Information card for entry 2237141

Structure parameters

• Chemical name: Dichlorophosphinic bis(2-chloroethyl)amide
• Formula: C4 H8 Cl4 N O P
• Calculated formula: C4 H8 Cl4 N O P
• SMILES: C(CCl)N(CCCl)P(=O)(Cl)Cl
• Title of publication: Dichlorophosphinic bis(2-chloroethyl)amide
• Authors of publication: Song, Erqun; Song, Yang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 1
• Pages of publication: o33
• a: 9.0723 ± 0.0015 Å
• b: 8.481 ± 0.0014 Å
• c: 13.135 ± 0.002 Å
• α: 90°
• β: 101.221 ± 0.002°
• γ: 90°
• Cell volume: 991.3 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.036
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0841
• Weighted residual factors for all reflections included in the refinement: 0.0899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes