Information card for entry 2210156

Structure parameters

• Common name: Tetrachlorvinphos (Stirofos, Gardona)
• Chemical name: 2-Chloro-1-(2,4,5-trichlorophenyl)vinyl dimethyl phosphate
• Formula: C10 H9 Cl4 O4 P
• Calculated formula: C10 H9 Cl4 O4 P
• Title of publication: Tetrachlorvinphos
• Authors of publication: Baughman, Russell G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: o4109 - o4111
• a: 6.9371 ± 0.0005 Å
• b: 14.0202 ± 0.0011 Å
• c: 15.1206 ± 0.0012 Å
• α: 98.986 ± 0.005°
• β: 93.986 ± 0.006°
• γ: 90.256 ± 0.006°
• Cell volume: 1448.88 ± 0.19 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0543
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.1091
• Weighted residual factors for all reflections included in the refinement: 0.1161
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes