Information card for entry 7058627

Structure parameters

• Formula: C62 H53 F24 N7 O4 Sb4 Te4
• Calculated formula: C62 H53 F24 N7 O4 Sb4 Te4
• 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: 7.8579 ± 0.0004 Å
• b: 13.2378 ± 0.0007 Å
• c: 36.4138 ± 0.0018 Å
• α: 87.47 ± 0.002°
• β: 89.732 ± 0.002°
• γ: 84.874 ± 0.002°
• Cell volume: 3769 ± 0.3 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: 0.0743
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.1139
• Weighted residual factors for all reflections included in the refinement: 0.121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No