Information card for entry 7046260

Structure parameters

• Formula: C12 H10 Cl4 N4 O5 Sb2
• Calculated formula: C12 H10 Cl4 N4 O5 Sb2
• Title of publication: Novel antimony(iii) hydroxamic acid complexes as potential anti-leishmanial agents.
• Authors of publication: Keogan, D. M.; Oliveira, S. S. C.; Sangenito, L. S.; Branquinha, M. H.; Jagoo, R. D.; Twamley, B.; Santos, A. L. S.; Griffith, D. M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 21
• Pages of publication: 7245 - 7255
• a: 6.4349 ± 0.0002 Å
• b: 7.7809 ± 0.0002 Å
• c: 9.6588 ± 0.0003 Å
• α: 81.476 ± 0.001°
• β: 81.597 ± 0.001°
• γ: 86.714 ± 0.001°
• Cell volume: 472.82 ± 0.02 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0237
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.0461
• Weighted residual factors for all reflections included in the refinement: 0.047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No