Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7228215
Preview
| Coordinates | 7228215.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C73 H69 Cd2 N11 O29 |
|---|---|
| Calculated formula | C73 H69 Cd2 N11 O29 |
| Title of publication | A robust metallomacrocyclic motif for the formation interpenetrated coordination polymers |
| Authors of publication | Boer, Stephanie A.; Turner, David R. |
| Journal of publication | CrystEngComm |
| Year of publication | 2017 |
| Journal volume | 19 |
| Journal issue | 17 |
| Pages of publication | 2402 |
| a | 8.302 ± 0.0017 Å |
| b | 14.375 ± 0.003 Å |
| c | 17.195 ± 0.003 Å |
| α | 66.8 ± 0.03° |
| β | 88.82 ± 0.03° |
| γ | 78.25 ± 0.03° |
| Cell volume | 1842.6 ± 0.8 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 5 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.0427 |
| Residual factor for significantly intense reflections | 0.0419 |
| Weighted residual factors for significantly intense reflections | 0.1157 |
| Weighted residual factors for all reflections included in the refinement | 0.1165 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.093 |
| Diffraction radiation wavelength | 0.7108 Å |
| Diffraction radiation type | Synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 196237 (current) | 2017-05-05 | cif/ Adding structures of 7228211, 7228212, 7228213, 7228214, 7228215, 7228216, 7228217, 7228218, 7228219 via cif-deposit CGI script. |
7228215.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.