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Information card for entry 7713249
Preview
| Coordinates | 7713249.cif |
|---|---|
| Original paper (by DOI) | HTML |
| 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 Å3 |
| 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 |
| Revision | Date | Message | Files |
|---|---|---|---|
| 284608 (current) | 2023-06-29 | cif/ Adding structures of 7713246, 7713247, 7713248, 7713249, 7713250, 7713251, 7713252, 7713253 via cif-deposit CGI script. |
7713249.cif |
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Users of the data should acknowledge the original authors of the
structural data.