Information card for entry 2243974

Structure parameters

• Common name: Tris[triphenylantimony(V)]-hexa-(μ-oxido)tellurate(VI)
• Chemical name: Hexa-μ-oxido-1:2κ^4^<i>O</i>:<i>O</i>;1:3κ^4^<i>O</i>:<i>O</i>;1:4κ^4^<i>O</i>:<i>O</i>-nonaphenyl-2κ^3^<i>C</i>,3κ^3^<i>C</i>,4κ^3^<i>C</i>-triantimony(V)tellurium(VI)
• Formula: C54 H45 O6 Sb3 Te
• Calculated formula: C54 H45 O6 Sb3 Te
• SMILES: [Te]123(O[Sb](O1)(c1ccccc1)(c1ccccc1)c1ccccc1)(O[Sb](O2)(c1ccccc1)(c1ccccc1)[c]1ccccc1)O[Sb](O3)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Tris[triphenylantimony(V)]hexa(μ-oxido)tellurium(VI): a molecular complex with six Te—O—Sb bridges
• Authors of publication: Domasevitch, Kostiantyn V.; Senchyk, Ganna A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2021
• Journal volume: 77
• Journal issue: 12
• Pages of publication: 1229 - 1233
• a: 47.714 ± 0.002 Å
• b: 9.1176 ± 0.0004 Å
• c: 22.9324 ± 0.001 Å
• α: 90°
• β: 104.168 ± 0.004°
• γ: 90°
• Cell volume: 9673 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0518
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0914
• Weighted residual factors for all reflections included in the refinement: 0.0963
• Goodness-of-fit parameter for all reflections included in the refinement: 0.928
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes