Information card for entry 7700190

Structure parameters

• Formula: C32 H42 N2 O6 Te2
• Calculated formula: C32 H42 N2 O6 Te2
• Title of publication: Oxidation behavior of intramolecularly coordinated unsymmetrical diorganotellurides: isolation of novel tetraorganoditelluronic acids, [RR'Te(μ-O)(OH)₂]₂.
• Authors of publication: Gupta, Anand; Deka, Rajesh; Sarkar, Arup; Singh, Harkesh B.; Butcher, Ray J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 29
• Pages of publication: 10979 - 10985
• a: 9.7975 ± 0.0006 Å
• b: 9.4758 ± 0.0003 Å
• c: 17.8984 ± 0.0007 Å
• α: 90°
• β: 104.004 ± 0.005°
• γ: 90°
• Cell volume: 1612.29 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0815
• Residual factor for significantly intense reflections: 0.0579
• Weighted residual factors for significantly intense reflections: 0.1145
• Weighted residual factors for all reflections included in the refinement: 0.1249
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No