Information card for entry 4088035

Structure parameters

• Formula: C33 H29 Sb Te
• Calculated formula: C33 H29 Sb Te
• SMILES: [Te](c1ccc2c3c(ccc([Sb](c4ccccc4)c4ccccc4)c13)CC2)c1c(cc(cc1C)C)C
• Title of publication: Intramolecularly Group 15 Stabilized Aryltellurenyl Halides and Triflates
• Authors of publication: Do, Truong Giang; Hupf, Emanuel; Nordheider, Andreas; Lork, Enno; Slawin, Alexandra M. Z.; Makarov, Sergey G.; Ketkov, Sergey Yu.; Mebs, Stefan; Woollins, J. Derek; Beckmann, Jens
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 21
• Pages of publication: 5341
• a: 8.7261 ± 0.0002 Å
• b: 11.7875 ± 0.0003 Å
• c: 14.189 ± 0.0003 Å
• α: 79.576 ± 0.001°
• β: 74.286 ± 0.001°
• γ: 75.358 ± 0.001°
• Cell volume: 1349.35 ± 0.05 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0594
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0503
• Weighted residual factors for all reflections included in the refinement: 0.057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No