Information card for entry 7130087

Structure parameters

• Formula: C40 H52 Sb2
• Calculated formula: C40 H52 Sb2
• Title of publication: Bisstibane−Distibane conversion via consecutive single-electron oxidation and reduction reaction
• Authors of publication: Gehlhaar, Alexander; Weinert, Hanns Micha; Wölper, Christoph; Semleit, Nina; Haberhauer, Gebhard; Schulz, Stephan
• Journal of publication: Chemical Communications
• Year of publication: 2022
• a: 15.8584 ± 0.0015 Å
• b: 17.179 ± 0.0015 Å
• c: 26.761 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7290.5 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0621
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.1605
• Weighted residual factors for all reflections included in the refinement: 0.1613
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No