Information card for entry 7158046

Structure parameters

• Common name: none
• Formula: C32 H15 F8 O2 Sb
• Calculated formula: C32 H15 F8 O2 Sb
• SMILES: [Sb]1(Oc2c(O1)c1c(F)c(F)c(F)c(F)c1c1c(F)c(F)c(F)c(F)c21)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Distiboranes based on <i>ortho</i>-phenylene backbones as bidentate Lewis acids for fluoride anion chelation.
• Authors of publication: You, Di; Zhou, Benyu; Hirai, Masato; Gabbaï, François P
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2021
• Journal volume: 19
• Journal issue: 22
• Pages of publication: 4949 - 4957
• a: 8.8626 ± 0.0012 Å
• b: 11.4164 ± 0.0015 Å
• c: 12.8227 ± 0.0017 Å
• α: 96.74 ± 0.002°
• β: 92.201 ± 0.002°
• γ: 91.203 ± 0.002°
• Cell volume: 1287 ± 0.3 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 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: 0.0253
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.0558
• Weighted residual factors for all reflections included in the refinement: 0.0571
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No