Information card for entry 4088038

Structure parameters

• Formula: C48 H36 P2 Te
• Calculated formula: C48 H36 P2 Te
• SMILES: [Te](c1c2c3c(cc1)CCc3ccc2P(c1ccccc1)c1ccccc1)c1c2c(P(c3ccccc3)c3ccccc3)ccc3c2c(cc1)CC3
• 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: 11.7394 ± 0.0003 Å
• b: 12.5066 ± 0.0003 Å
• c: 14.3469 ± 0.0003 Å
• α: 91.146 ± 0.001°
• β: 101.003 ± 0.001°
• γ: 117.065 ± 0.001°
• Cell volume: 1827.45 ± 0.08 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: 0.045
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0671
• Weighted residual factors for all reflections included in the refinement: 0.0718
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No