Information card for entry 7127597

Structure parameters

• Formula: C22 H35 As N2
• Calculated formula: C22 H35 As N2
• Title of publication: Aryl-substituted triarsiranes: synthesis and reactivity.
• Authors of publication: Schumann, André; Bresien, Jonas; Fischer, Malte; Hering-Junghans, Christian
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 8
• Pages of publication: 1014 - 1017
• a: 9.2425 ± 0.0013 Å
• b: 9.2425 ± 0.0013 Å
• c: 22.02 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1629 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 145
• Hermann-Mauguin space group symbol: P 32
• Hall space group symbol: P 32
• Residual factor for all reflections: 0.0421
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0518
• Weighted residual factors for all reflections included in the refinement: 0.054
• Goodness-of-fit parameter for all reflections included in the refinement: 0.837
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No