Information card for entry 7059839

Structure parameters

• Formula: C21 H18 Br3 I4 O3 Sb
• Calculated formula: C21 H18 Br3 I4 O3 Sb
• SMILES: COc1ccc(cc1[Sb](c1c(ccc(c1)Br)OC)(c1c(ccc(c1)Br)OC)I)Br.I[I-]I
• Title of publication: Substituent-dependent reactivity of triarylantimony(iii) toward I2: isolation of [Ar3SbI]+ salt
• Authors of publication: Sharutin, Vladimir V.; Sharutina, Olga K.; Novikov, Alexander S.; Adonin, Sergey A.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2020
• Journal volume: 44
• Journal issue: 34
• Pages of publication: 14339 - 14342
• a: 9.4322 ± 0.0019 Å
• b: 12.154 ± 0.002 Å
• c: 13.144 ± 0.003 Å
• α: 87.26 ± 0.03°
• β: 80.96 ± 0.03°
• γ: 82.24 ± 0.03°
• Cell volume: 1473.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0539
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0844
• Weighted residual factors for all reflections included in the refinement: 0.0945
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No