Information card for entry 1518079

Structure parameters

• Common name: Bis(pentafluoropheny)diselenium undecafluorodiarsenate
• Chemical name: Bis(pentafluoropheny)diselenium undecafluorodiarsenate
• Formula: C12 As2 F21 Se2
• Calculated formula: C12 As2 F21 Se2
• SMILES: [Se]([Se]c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F.[As](F)(F)(F)(F)(F)[F][As](F)(F)(F)(F)F
• Title of publication: Diaryldichalcogenide radical cations
• Authors of publication: Mallow, Ole; Khanfar, Monther A.; Malischewski, Moritz; Finke, Pamela; Hesse, Malte; Lork, Enno; Augenstein, Timo; Breher, Frank; Harmer, Jeffrey R.; Vasilieva, Nadezhda V.; Zibarev, Andrey; Bogomyakov, Artem S.; Seppelt, Konrad; Beckmann, Jens
• Journal of publication: Chem. Sci.
• Year of publication: 2015
• Journal volume: 6
• Journal issue: 1
• Pages of publication: 497
• a: 8.5406 ± 0.0018 Å
• b: 8.5891 ± 0.0018 Å
• c: 14.093 ± 0.003 Å
• α: 84.9 ± 0.005°
• β: 84.781 ± 0.005°
• γ: 88.091 ± 0.005°
• Cell volume: 1025.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 143 ± 2 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: 0.0421
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.06
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No