Information card for entry 7713248

Structure parameters

• Formula: C24 H27 O2 Sb
• Calculated formula: C24 H27 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: 15.1979 ± 0.0005 Å
• b: 16.323 ± 0.0008 Å
• c: 16.9475 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4204.3 ± 0.3 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0571
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1156
• Weighted residual factors for all reflections included in the refinement: 0.1199
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No