Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7227585
Preview
| Coordinates | 7227585.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C36 H25 Br3 Er N3 O7 |
|---|---|
| Calculated formula | C36 H25 Br3 Er N3 O7 |
| SMILES | [Er]1234([O]=C(O1)c1ccc(Br)cc1)([O]=C(O2)c1ccc(Br)cc1)([OH2])([n]1ccccc1c1[n]3c(ccc1)c1[n]4cccc1)OC(=O)c1ccc(Br)cc1 |
| Title of publication | RE-p-halobenzoic acid–terpyridine complexes, Part II: structural diversity, supramolecular assembly, and luminescence properties in a series of p-bromobenzoic acid rare-earth hybrid materials |
| Authors of publication | Ridenour, J. August; Carter, Korey P.; Butcher, Ray J.; Cahill, Christopher L. |
| Journal of publication | CrystEngComm |
| Year of publication | 2017 |
| Journal volume | 19 |
| Journal issue | 8 |
| Pages of publication | 1172 |
| a | 8.7754 ± 0.0007 Å |
| b | 13.2024 ± 0.0011 Å |
| c | 15.3521 ± 0.0013 Å |
| α | 103.207 ± 0.001° |
| β | 92.728 ± 0.0009° |
| γ | 92.688 ± 0.001° |
| Cell volume | 1726.6 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.06 |
| Residual factor for significantly intense reflections | 0.0411 |
| Weighted residual factors for significantly intense reflections | 0.0934 |
| Weighted residual factors for all reflections included in the refinement | 0.1017 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.002 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301865 (current) | 2025-08-22 | Add cross-references to PubChem compounds in COD range 7/22/ Each referenced PubChem compound corresponds to the full crystal structure. |
7227585.cif |
| 193755 | 2017-03-05 | cif/ Updating files of 7227579, 7227580, 7227581, 7227582, 7227583, 7227584, 7227585, 7227586, 7227587, 7227588, 7227589, 7227590, 7227591, 7227592, 7227593, 7227594, 7227595, 7227596, 7227597, 7227598, 7227599, 7227600, 7227601, 7227602 Original log message: Adding full bibliography for 7227579--7227602.cif. |
7227585.cif |
| 191149 | 2017-01-31 | cif/ Adding structures of 7227579, 7227580, 7227581, 7227582, 7227583, 7227584, 7227585, 7227586, 7227587, 7227588, 7227589, 7227590, 7227591, 7227592, 7227593, 7227594, 7227595, 7227596, 7227597, 7227598, 7227599, 7227600, 7227601, 7227602 via cif-deposit CGI script. |
7227585.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.