Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7227588
Preview
| Coordinates | 7227588.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C36 H25 Br3 Dy N3 O7 |
|---|---|
| Calculated formula | C36 H25 Br3 Dy N3 O7 |
| SMILES | c1cccc2c3cccc4c5cccc[n]5[Dy]56([O]=C(c7ccc(cc7)Br)O5)([O]=C(c5ccc(cc5)Br)O6)([n]12)([n]34)(OC(=O)c1ccc(cc1)Br)[OH2] |
| 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 | 8.7618 ± 0.0006 Å |
| b | 13.223 ± 0.0009 Å |
| c | 15.3537 ± 0.0011 Å |
| α | 103.268 ± 0.001° |
| β | 92.804 ± 0.0008° |
| γ | 92.564 ± 0.001° |
| Cell volume | 1726.4 ± 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 | 0.0874 |
| Residual factor for significantly intense reflections | 0.0441 |
| Weighted residual factors for significantly intense reflections | 0.0737 |
| Weighted residual factors for all reflections included in the refinement | 0.0858 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.981 |
| 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. |
7227588.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. |
7227588.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. |
7227588.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.