Information card for entry 7713249

Structure parameters

• Formula: C27 H31 O2 Sb
• Calculated formula: C27 H31 O2 Sb
• Title of publication: Models of the putative antimony(V)-diolate motifs in antileishmanial pentavalent antimonial drugs.
• Authors of publication: Lindquist-Kleissler, Brent; Johnstone, Timothy C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• a: 10.0944 ± 0.0004 Å
• b: 11.6974 ± 0.0005 Å
• c: 12.2709 ± 0.0006 Å
• α: 63.873 ± 0.005°
• β: 84.156 ± 0.004°
• γ: 65.488 ± 0.004°
• Cell volume: 1177.82 ± 0.11 ų
• Cell temperature: 101 ± 2 K
• Ambient diffraction temperature: 101 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0438
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.0939
• Weighted residual factors for all reflections included in the refinement: 0.0961
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No