Information card for entry 7130447

Structure parameters

• Formula: C54 H55 As2 N
• Calculated formula: C54 H55 As2 N
• Title of publication: A Diarsene Radical Anion
• Authors of publication: Sieg, Grégoire; Fischer, Malte M.F.; Dankert, Fabian; Siewert, Jan-Erik; Hering-Junghans, Christian; Werncke, Gunnar
• Journal of publication: Chemical Communications
• Year of publication: 2022
• a: 11.2536 ± 0.0014 Å
• b: 11.3183 ± 0.0014 Å
• c: 20.673 ± 0.002 Å
• α: 98.509 ± 0.003°
• β: 99.33 ± 0.004°
• γ: 102.359 ± 0.003°
• Cell volume: 2492.1 ± 0.5 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: 0.0395
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0794
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No