Information card for entry 7059841

Structure parameters

• Formula: C18 H12 F3 I2 Sb
• Calculated formula: C18 H12 F3 I2 Sb
• SMILES: c1(ccc(cc1)F)[Sb](c1ccc(cc1)F)(c1ccc(cc1)F)(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: 8.669 ± 0.0017 Å
• b: 9.4881 ± 0.0019 Å
• c: 13.136 ± 0.003 Å
• α: 85.17 ± 0.03°
• β: 84.75 ± 0.03°
• γ: 73.62 ± 0.03°
• Cell volume: 1030.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.056
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.1221
• Weighted residual factors for all reflections included in the refinement: 0.1544
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No