Information card for entry 4317818

Structure parameters

• Formula: C32 H76 Cl2 N8 P4 Se4 Te
• Calculated formula: C32 H76 Cl2 N8 P4 Se4 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: 10.5642 ± 0.0008 Å
• b: 18.4039 ± 0.0014 Å
• c: 14.0532 ± 0.0011 Å
• α: 90°
• β: 111.342 ± 0.0013°
• γ: 90°
• Cell volume: 2544.9 ± 0.3 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: 0.0658
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.0987
• Weighted residual factors for all reflections included in the refinement: 0.1102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No