Information card for entry 4088039

Structure parameters

• Formula: C18 H22 Cl P Te
• Calculated formula: C18 H22 Cl P Te
• SMILES: [Te]1[P+](c2ccc3c4c(ccc1c24)CC3)(C(C)C)C(C)C.[Cl-]
• 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: 14.502 ± 0.004 Å
• b: 8.33 ± 0.002 Å
• c: 14.464 ± 0.004 Å
• α: 90°
• β: 91.826 ± 0.005°
• γ: 90°
• Cell volume: 1746.4 ± 0.8 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0871
• Weighted residual factors for all reflections included in the refinement: 0.2343
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No