Information card for entry 2004395

Structure parameters

• Chemical name: 2,8-Dithia-1-phospha-5-arsabicyclo[3.3.0]octan-1-oxide
• Formula: C4 H8 As O P S2
• Calculated formula: C4 H8 As O P S2
• SMILES: P12(=O)[As](SCC1)SCC2
• Title of publication: 2,8-Dithia-1-phospha-5-arsabicyclo[3.3.0]octane 1-Oxide
• Authors of publication: Jurkschat, K.; Schollmeyer, D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 1
• Pages of publication: 250 - 252
• a: 6.522 ± 0.003 Å
• b: 6.852 ± 0.001 Å
• c: 10.539 ± 0.001 Å
• α: 71.24 ± 0.01°
• β: 78.88 ± 0.03°
• γ: 63.29 ± 0.03°
• Cell volume: 397.7 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.036
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for all reflections: 0.0826
• Weighted residual factors for significantly intense reflections: 0.0797
• Goodness-of-fit parameter for all reflections: 1.12
• Goodness-of-fit parameter for significantly intense reflections: 1.146
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No