Information card for entry 7713251

Structure parameters

• Formula: C25 H29 O2 Sb
• Calculated formula: C25 H29 O2 Sb
• SMILES: [Sb]1(O[C@@H]([C@@H](O1)C)C)(c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C
• 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: 8.6242 ± 0.0002 Å
• b: 9.3045 ± 0.0002 Å
• c: 14.1213 ± 0.0003 Å
• α: 79.804 ± 0.002°
• β: 83.183 ± 0.002°
• γ: 80.822 ± 0.002°
• Cell volume: 1096.19 ± 0.04 ų
• Cell temperature: 101 ± 1 K
• Ambient diffraction temperature: 101 ± 1 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: 0.0321
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0817
• Weighted residual factors for all reflections included in the refinement: 0.0825
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No