Information card for entry 2220408

Structure parameters

• Chemical name: μ-Oxido-bis[(2-chloronicotinato-κ<i>O</i>)triphenylantimony(V)]
• Formula: C48 H36 Cl2 N2 O5 Sb2
• Calculated formula: C48 H36 Cl2 N2 O5 Sb2
• SMILES: [Sb](O[Sb](OC(=O)c1c(Cl)nccc1)(c1ccccc1)(c1ccccc1)c1ccccc1)(OC(=O)c1c(Cl)nccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: μ-Oxido-bis[(2-chloronicotinato-κ<i>O</i>)triphenylantimony(V)]
• Authors of publication: Quan, Li; Yin, Handong; Wang, Daqi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m99
• a: 20.477 ± 0.002 Å
• b: 9.622 ± 0.0011 Å
• c: 22.513 ± 0.003 Å
• α: 90°
• β: 94.978 ± 0.002°
• γ: 90°
• Cell volume: 4419 ± 0.9 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: 0.1102
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for significantly intense reflections: 0.1164
• Weighted residual factors for all reflections included in the refinement: 0.1353
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes