Information card for entry 2219711

Structure parameters

• Chemical name: Chlorido(2-chloronicotinato)triphenylantimony(V)
• Formula: C24 H18 Cl2 N O2 Sb
• Calculated formula: C24 H18 Cl2 N O2 Sb
• SMILES: [Sb](Cl)(OC(=O)c1c(Cl)nccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Chlorido(2-chloronicotinato)triphenylantimony(V)
• Authors of publication: Quan, Li; Yin, Handong; Wang, Daqi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1302
• a: 11.958 ± 0.0009 Å
• b: 15.4428 ± 0.0018 Å
• c: 12.0264 ± 0.0015 Å
• α: 90°
• β: 94.291 ± 0.002°
• γ: 90°
• Cell volume: 2214.6 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0368
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0584
• Weighted residual factors for all reflections included in the refinement: 0.0713
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes