Information card for entry 7713253

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: 8.8969 ± 0.0002 Å
• b: 9.3354 ± 0.0002 Å
• c: 15.1475 ± 0.0004 Å
• α: 76.082 ± 0.002°
• β: 78.93 ± 0.002°
• γ: 74.721 ± 0.002°
• Cell volume: 1166.83 ± 0.05 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0263
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0605
• Weighted residual factors for all reflections included in the refinement: 0.0612
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No