Information card for entry 2214086

Structure parameters

• Chemical name: Dichloro(dimethylsulfoximino)phosphane
• Formula: C2 H6 Cl2 N O P S
• Calculated formula: C2 H6 Cl2 N O P S
• SMILES: S(=O)(=NP(Cl)Cl)(C)C
• Title of publication: Dichloro(dimethylsulfoximino)phosphane
• Authors of publication: Steffen Blaurock; Scholz, Mario; Roesky, Herbert W.; Edelmann, Frank T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: o3247 - o3247
• a: 5.987 ± 0.002 Å
• b: 7.723 ± 0.003 Å
• c: 8.716 ± 0.003 Å
• α: 71.59 ± 0.03°
• β: 79.73 ± 0.03°
• γ: 78.25 ± 0.03°
• Cell volume: 371.5 ± 0.2 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0292
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0627
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes