Information card for entry 7058628

Structure parameters

• Formula: C42 H33 B2 F8 N3 O3 Te3
• Calculated formula: C42 H33 B2 F8 N3 O3 Te3
• Title of publication: The reaction of phenoxatellurine with single-electron oxidizers revisited
• Authors of publication: Mostaghimi, Farzin; Lork, Enno; Hong, Intek; Roemmele, Tracey L.; Boeré, René T.; Mebs, Stefan; Beckmann, Jens
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 32
• Pages of publication: 12754
• a: 11.2438 ± 0.0006 Å
• b: 13.7621 ± 0.0008 Å
• c: 14.1152 ± 0.0007 Å
• α: 92.195 ± 0.003°
• β: 104.598 ± 0.003°
• γ: 101.316 ± 0.003°
• Cell volume: 2063.7 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1017
• Residual factor for significantly intense reflections: 0.0644
• Weighted residual factors for significantly intense reflections: 0.1027
• Weighted residual factors for all reflections included in the refinement: 0.1102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.285
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No