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Information card for entry 7224601
Preview
| Coordinates | 7224601.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H22 O4 Se Sn2 |
|---|---|
| Calculated formula | C10 H22 O4 Se Sn2 |
| Title of publication | Novel organotin complexes derive from 2, 2´-selenodiacetic acid： synthesis, and biological evaluation |
| Authors of publication | Li, Qianli; Cheng, Shuang; Zhang, Rufen; Shi, Yang; ma, chunlin |
| Journal of publication | RSC Adv. |
| Year of publication | 2016 |
| a | 8.2944 ± 0.0006 Å |
| b | 10.0429 ± 0.0007 Å |
| c | 11.4961 ± 0.0009 Å |
| α | 99.026 ± 0.002° |
| β | 100.06 ± 0.002° |
| γ | 111.211 ± 0.003° |
| Cell volume | 853.38 ± 0.11 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0976 |
| Residual factor for significantly intense reflections | 0.0826 |
| Weighted residual factors for significantly intense reflections | 0.2723 |
| Weighted residual factors for all reflections included in the refinement | 0.278 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.152 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178167 (current) | 2016-03-12 | cif/ Adding structures of 7224598, 7224599, 7224600, 7224601 via cif-deposit CGI script. |
7224601.cif |
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Users of the data should acknowledge the original authors of the
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