Information card for entry 2004030

Structure parameters

• Chemical name: Tris(diethyldithiocarbamato)phenyltellurium(IV)
• Formula: C21 H35 N3 S6 Te
• Calculated formula: C21 H35 N3 S6 Te
• Title of publication: Tris(diethyldithiocarbamato)(4-methoxyphenyl)tellurium(IV), <i>p</i>-MeOC~6~H~4~Te(S~2~CNEt~2~)~3~, and the Triclinic Modification of Tris(diethyldithiocarbamato)phenyltellurium(IV), PhTe(S~2~CNEt~2~)~3~
• Authors of publication: Husebye, S.; Lindeman, S. V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 10
• Pages of publication: 2152 - 2157
• a: 11.1827 ± 0.0007 Å
• b: 16.0827 ± 0.0015 Å
• c: 17.383 ± 0.0013 Å
• α: 108.3 ± 0.007°
• β: 100.623 ± 0.006°
• γ: 96.12 ± 0.006°
• Cell volume: 2871.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0814
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for all reflections: 0.1085
• Weighted residual factors for significantly intense reflections: 0.0797
• Goodness-of-fit parameter for all reflections: 1.066
• Goodness-of-fit parameter for significantly intense reflections: 1.118
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No