Information card for entry 7059840

Structure parameters

• Formula: C21 H21 I2 Sb
• Calculated formula: C21 H21 I2 Sb
• SMILES: c1(cccc(c1)C)[Sb](c1cccc(c1)C)(c1cccc(c1)C)(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: 15.213 ± 0.003 Å
• b: 15.643 ± 0.003 Å
• c: 9.2291 ± 0.0018 Å
• α: 90°
• β: 93.34 ± 0.03°
• γ: 90°
• Cell volume: 2192.6 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0418
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0657
• Weighted residual factors for all reflections included in the refinement: 0.0723
• Goodness-of-fit parameter for all reflections included in the refinement: 1.176
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No