Information card for entry 2005659

Structure parameters

• Chemical name: N,N'-dimethyl-N-(p-tolylthio)-N'-[chloro(methyl)arsino]urea
• Formula: C11 H16 As Cl N2 O S
• Calculated formula: C11 H16 As Cl N2 O S
• Title of publication: <i>N</i>-Chloro(methyl)arsino-<i>N</i>,<i>N</i>'-dimethyl-<i>N</i>'-(<i>p</i>-tolylthio)urea
• Authors of publication: Jones, P. G.; Fischer, A. K.; Müller, C.; Pinchuk, V. A.; Schmutzler, R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 11
• Pages of publication: 2750 - 2752
• a: 17.784 ± 0.005 Å
• b: 18.326 ± 0.004 Å
• c: 9.055 ± 0.003 Å
• α: 90°
• β: 104.74 ± 0.03°
• γ: 90°
• Cell volume: 2854 ± 1.4 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 7
• 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: 0.0485
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for all reflections: 0.0802
• Weighted residual factors for significantly intense reflections: 0.0728
• Goodness-of-fit parameter for all reflections: 1.046
• Goodness-of-fit parameter for significantly intense reflections: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No