Information card for entry 4317586

Structure parameters

• Formula: C19 H36 Cl2 N3 Sb Te
• Calculated formula: C19 H36 Cl2 N3 Sb Te
• Title of publication: Pyramidal Inversion Isomers in the Solid-State Structure of the Tricyclic Antimony-Tellurium Imido Complex TeSb2Cl2(NtBu)4
• Authors of publication: Tristram Chivers; Gabriele Schatte
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 1002 - 1006
• a: 13.9127 ± 0.0017 Å
• b: 11.7159 ± 0.0014 Å
• c: 15.8789 ± 0.0019 Å
• α: 90°
• β: 99.693 ± 0.002°
• γ: 90°
• Cell volume: 2551.3 ± 0.5 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: 0.0745
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for significantly intense reflections: 0.1449
• Weighted residual factors for all reflections included in the refinement: 0.1579
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No