Information card for entry 2221065

Structure parameters

• Chemical name: Tetra-μ~2~-oxido-di-μ~4~-peroxido-tetrakis[diphenylantimony(V)] chloroform disolvate
• Formula: C50 H42 Cl6 O8 Sb4
• Calculated formula: C50 H42 Cl6 O8 Sb4
• SMILES: [Sb]123(O[Sb]45(O[Sb]67(O[Sb]([O]7[O]14)(O2)([O]3[O]56)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.ClC(Cl)Cl.ClC(Cl)Cl
• Title of publication: Tetra-μ~2~-oxido-di-μ~4~-peroxido-tetrakis[diphenylantimony(V)] chloroform disolvate
• Authors of publication: Betz, Richard; Lindner, Christoph; Klüfers, Peter; Mayer, Peter
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: m253 - m254
• a: 23.0764 ± 0.0003 Å
• b: 13.7353 ± 0.0002 Å
• c: 34.6597 ± 0.0004 Å
• α: 90°
• β: 105.38 ± 0.0006°
• γ: 90°
• Cell volume: 10592.4 ± 0.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.07
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.0817
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes