Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7229257
Preview
| Coordinates | 7229257.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H30 Cd3 O16 |
|---|---|
| Calculated formula | C42 H30 Cd3 O16 |
| Title of publication | Solvent-induced diversity of luminescent metal‒organic frameworks based on different secondary building units |
| Authors of publication | Wang, Lu; Yang, Guo-Ping; Yan, Yang-Tian; Jin, Jing; Ning, Yan; Wang, Yao-Yu |
| Journal of publication | RSC Adv. |
| Year of publication | 2017 |
| Journal volume | 7 |
| Journal issue | 73 |
| Pages of publication | 46125 |
| a | 36.916 ± 0.007 Å |
| b | 21.399 ± 0.004 Å |
| c | 7.2173 ± 0.0014 Å |
| α | 90° |
| β | 98.129 ± 0.004° |
| γ | 90° |
| Cell volume | 5644.1 ± 1.9 Å3 |
| Cell temperature | 296.15 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 4 |
| 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 | 0.0898 |
| Residual factor for significantly intense reflections | 0.058 |
| Weighted residual factors for significantly intense reflections | 0.1827 |
| Weighted residual factors for all reflections included in the refinement | 0.2294 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201501 (current) | 2017-09-29 | cif/ Adding structures of 7229256, 7229257, 7229258 via cif-deposit CGI script. |
7229257.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.