Information card for entry 2217650

Structure parameters

• Chemical name: μ-Oxido-bis[(chloroacetato-κO)triphenylantimony(V)]
• Formula: C40 H34 Cl2 O5 Sb2
• Calculated formula: C40 H34 Cl2 O5 Sb2
• SMILES: C(O[Sb](c1ccccc1)(O[Sb](c1ccccc1)(c1ccccc1)(OC(=O)CCl)c1ccccc1)(c1ccccc1)c1ccccc1)(CCl)=O
• Title of publication: μ-Oxido-bis[(chloroacetato-κ<i>O</i>)triphenylantimony(V)]
• Authors of publication: Li Quan; Handong Yin; Daqi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m349 - m349
• a: 10.495 ± 0.0012 Å
• b: 19.416 ± 0.002 Å
• c: 9.2584 ± 0.001 Å
• α: 90°
• β: 95.383 ± 0.002°
• γ: 90°
• Cell volume: 1878.3 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0607
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0931
• Weighted residual factors for all reflections included in the refinement: 0.1093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes