Information card for entry 2206184

Structure parameters

• Chemical name: cis-Di-tert-butylamidotetra-μ-tert-butylimido-di-μ-oxo-tetratellurium diiodide acetonitrile solvate
• Formula: C26 H59 I2 N7 O2 Te4
• Calculated formula: C26 H59 I2 N7 O2 Te4
• SMILES: [Te]1(N(C(C)(C)C)[Te]2(O[Te]3(N(C(C)(C)C)[Te](NC(C)(C)C)N3C(C)(C)C)O2)N1C(C)(C)C)NC(C)(C)C.[I-].[I-].CC#N
• Title of publication: <i>cis</i>-Di-<i>tert</i>-butylamidotetra-μ-<i>tert</i>-butylimido-di-μ-oxo-tetratellurium diiodide acetonitrile solvate
• Authors of publication: Jari Konu; Tristram Chivers; Risto S. Laitinen; Gabriele Schatte
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 7
• Pages of publication: o2251 - o2253
• a: 12.34 ± 0.003 Å
• b: 12.836 ± 0.003 Å
• c: 14.121 ± 0.003 Å
• α: 81.7 ± 0.03°
• β: 86.2 ± 0.03°
• γ: 71.78 ± 0.03°
• Cell volume: 2101.8 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0357
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0504
• Weighted residual factors for all reflections included in the refinement: 0.055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes