Information card for entry 7130449

Structure parameters

• Formula: C72 H98 As2 K O9
• Calculated formula: C72 H98 As2 K O9
• 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: 12.6616 ± 0.0006 Å
• b: 13.6573 ± 0.0007 Å
• c: 20.3961 ± 0.0009 Å
• α: 91.769 ± 0.002°
• β: 92.237 ± 0.002°
• γ: 98.385 ± 0.002°
• Cell volume: 3484.2 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0883
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.1099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No