Information card for entry 7037531

Structure parameters

• Formula: C88 H92 O26 P8 Sb4
• Calculated formula: C88 H92 O26 P8 Sb4
• SMILES: c1(ccccc1)P1(O[Sb]234(OP(=O)(O[Sb]567(OP(O[Sb](O2)(O1)(OP(=O)(O[Sb](OP(O3)(=O)c1ccccc1)(O5)(OP(=O)(c1ccccc1)O7)(OP(=O)(c1ccccc1)O6)c1ccc(cc1)C(C)(C)C)c1ccccc1)(OP(c1ccccc1)(=O)O4)c1ccc(cc1)C(C)(C)C)(=O)c1ccccc1)c1ccc(cc1)C(C)(C)C)c1ccccc1)c1ccc(cc1)C(C)(C)C)=O
• Title of publication: Monoorganoantimony(v) phosphonates and phosphoselininates.
• Authors of publication: Ugandhar, Uppara; Baskar, Viswanathan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 14
• Pages of publication: 6269 - 6274
• a: 13.16 ± 0.0014 Å
• b: 13.16 ± 0.0014 Å
• c: 26.614 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4609.2 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0612
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for significantly intense reflections: 0.1578
• Weighted residual factors for all reflections included in the refinement: 0.1604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No