Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7218516
Preview
| Coordinates | 7218516.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H10 Br4 Cd N4 O4 |
|---|---|
| Calculated formula | C20 H10 Br4 Cd N4 O4 |
| Title of publication | Solvothermal Synthesis, Crystal Structure, and Photoluminescence Properties of four Cd(II) Coordination Polymers With Different Topological Structures |
| Authors of publication | Yan, Zhi hao; zhang, xiaowei; Pang, Haiduo; Zhang, Yiheng; Sun, Daofeng; Wang, Lei |
| Journal of publication | RSC Adv. |
| Year of publication | 2014 |
| a | 12.8805 ± 0.0012 Å |
| b | 9.6455 ± 0.0008 Å |
| c | 18.5453 ± 0.0013 Å |
| α | 90° |
| β | 94.942 ± 0.007° |
| γ | 90° |
| Cell volume | 2295.5 ± 0.3 Å3 |
| Cell temperature | 291.19 ± 0.1 K |
| Ambient diffraction temperature | 291.19 ± 0.1 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0404 |
| Residual factor for significantly intense reflections | 0.03 |
| Weighted residual factors for significantly intense reflections | 0.075 |
| Weighted residual factors for all reflections included in the refinement | 0.0821 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.103 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180516 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/85. |
7218516.cif |
| 125494 | 2014-10-17 | cif/ Adding structures of 7218516, 7218517, 7218518, 7218519 via cif-deposit CGI script. |
7218516.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.