Information card for entry 2004526

Structure parameters

• Chemical name: Bis(diethylditiocarbamato)iodo-4-methoxyphenyltellurium(IV)
• Formula: C17 H27 I N2 O S4 Te
• Calculated formula: C17 H27 I N2 O S4 Te
• Title of publication: Bis(diethyldithiocarbamato)(iodo)(4-methoxyphenyl)tellurium(IV), <i>p</i>-MeOC~6~H~4~Te(Et~2~NCS~2~)~2~I, and its Isomorphous Partially Bromine-Replaced Analogue, <i>p</i>-MeOC~6~H~4~Te(Et~2~NCS~2~)~2~Br~0.41~I~0.59~
• Authors of publication: Husebye, S.; Kudis, S.; Lindeman, S. V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 2
• Pages of publication: 424 - 429
• a: 10.069 ± 0.003 Å
• b: 14.545 ± 0.002 Å
• c: 16.784 ± 0.002 Å
• α: 90°
• β: 90.59 ± 0.02°
• γ: 90°
• Cell volume: 2457.9 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0498
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for all reflections: 0.0878
• Weighted residual factors for significantly intense reflections: 0.0836
• Goodness-of-fit parameter for all reflections: 1.055
• Goodness-of-fit parameter for significantly intense reflections: 1.132
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No