Information card for entry 4317817

Structure parameters

• Formula: C32 H76 Cl2 N8 P4 S4 Te
• Calculated formula: C32 H76 Cl2 N8 P4 S4 Te
• Title of publication: Redox Chemistry of Tellurium Bis(tert-butylamido)cyclodiphosph(V)azane Disulfide and Diselenide Systems: A Spectroscopic and Structural Study
• Authors of publication: Glen G. Briand; Tristram Chivers; Gabriele Schatte
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 1958 - 1965
• a: 10.4577 ± 0.0009 Å
• b: 18.5301 ± 0.0017 Å
• c: 13.7709 ± 0.0013 Å
• α: 90°
• β: 111.997 ± 0.0017°
• γ: 90°
• Cell volume: 2474.3 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• 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: 0.0501
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0852
• Weighted residual factors for all reflections included in the refinement: 0.0922
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No