Information card for entry 4309228

Structure parameters

• Formula: C41 H65 Li O4 Si3 Te
• Calculated formula: C41 H65 Li O4 Si3 Te
• SMILES: [Te-]C([Si](C)(C)c1ccccc1)([Si](C)(C)c1ccccc1)[Si](C)(C)c1ccccc1.[O]1([Li]([O]2CCCC2)([O]2CCCC2)[O]2CCCC2)CCCC1
• Title of publication: Kinetic and Donor Stabilization of Organotellurenyl Iodides and Azides
• Authors of publication: Thomas M. Klapötke; Burkhard Krumm; Heinrich Nöth; Juan Carlos Gálvez-Ruiz; Kurt Polborn; Ingo Schwab; Max Suter
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 5254 - 5265
• a: 14.0393 ± 0.0016 Å
• b: 18.74 ± 0.002 Å
• c: 16.9 ± 0.002 Å
• α: 90°
• β: 91.287 ± 0.002°
• γ: 90°
• Cell volume: 4445.2 ± 0.9 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• 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: 0.1023
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.093
• Weighted residual factors for all reflections included in the refinement: 0.0998
• Goodness-of-fit parameter for all reflections included in the refinement: 0.804
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No