Information card for entry 7047210

Structure parameters

• Formula: C43.43 H27.43 Cl8.3 O3 Sb2
• Calculated formula: C43.431 H27.431 Cl8.293 O3 Sb2
• Title of publication: Coordination of a stibine oxide to a Lewis acidic stiborane at the upper rim of the biphenylene backbone.
• Authors of publication: Chen, Chang-Hong; Gabbaï, François P
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 35
• Pages of publication: 12075 - 12078
• a: 16.192 ± 0.002 Å
• b: 17.205 ± 0.003 Å
• c: 16.316 ± 0.002 Å
• α: 90°
• β: 90.4177 ± 0.0019°
• γ: 90°
• Cell volume: 4545.2 ± 1.1 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.067
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1514
• Weighted residual factors for all reflections included in the refinement: 0.1637
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No