Information card for entry 7130085

Structure parameters

• Formula: C70 H98 Sb2
• Calculated formula: C70 H98 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: 15.8867 ± 0.0007 Å
• b: 14.0109 ± 0.0007 Å
• c: 14.5536 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3239.4 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0178
• Residual factor for significantly intense reflections: 0.0162
• Weighted residual factors for significantly intense reflections: 0.041
• Weighted residual factors for all reflections included in the refinement: 0.0422
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No