Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7224599
Preview
| Coordinates | 7224599.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C56 H116 O8 Se2 Sn4 |
|---|---|
| Calculated formula | C56 H114 O8 Se2 Sn4 |
| 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 | 16.7533 ± 0.0018 Å |
| b | 29.152 ± 0.003 Å |
| c | 31.755 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 15509 ± 3 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.2797 |
| Residual factor for significantly intense reflections | 0.091 |
| Weighted residual factors for significantly intense reflections | 0.1939 |
| Weighted residual factors for all reflections included in the refinement | 0.2243 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.132 |
| 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. |
7224599.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.