Information card for entry 7244598

Structure parameters

• Chemical name: Triphenylantimony dichloride
• Formula: C18 H15 Cl2 Sb
• Calculated formula: C18 H15 Cl2 Sb
• SMILES: [Sb](Cl)(Cl)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Self-association of diphenylpnictoginic acids in solution and solid state: covalent vs hydrogen bonding
• Authors of publication: Yakubenko, Artyom A.; Puzyk, Aleksandra M.; Korostelev, Vladislav O.; Mulloyarova, Valeriia V.; Tupikina, Elena Yu.; Tolstoy, Peter; Antonov, Alexander S.
• Journal of publication: Physical Chemistry Chemical Physics
• Year of publication: 2022
• a: 11.1221 ± 0.0001 Å
• b: 9.4107 ± 0.0001 Å
• c: 15.8718 ± 0.0002 Å
• α: 90°
• β: 95.181 ± 0.001°
• γ: 90°
• Cell volume: 1654.46 ± 0.03 ų
• Cell temperature: 100 ± 0.3 K
• Ambient diffraction temperature: 100 ± 0.3 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: 0.0421
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0974
• Weighted residual factors for all reflections included in the refinement: 0.0995
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No