Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7130760
Preview
| Coordinates | 7130760.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C35 H29 Cu N4 |
|---|---|
| Calculated formula | C35 H29 Cu N4 |
| Title of publication | Heteroleptic copper(i) charge-transfer chromophores with panchromatic absorption |
| Authors of publication | Kim, Dooyoung; Gray, Thomas G.; Teets, Thomas S. |
| Journal of publication | Chemical Communications |
| Year of publication | 2022 |
| a | 12.103 ± 0.005 Å |
| b | 12.437 ± 0.005 Å |
| c | 19.039 ± 0.008 Å |
| α | 102.097 ± 0.005° |
| β | 99.622 ± 0.005° |
| γ | 92.954 ± 0.005° |
| Cell volume | 2752 ± 2 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0702 |
| Residual factor for significantly intense reflections | 0.0416 |
| Weighted residual factors for significantly intense reflections | 0.0969 |
| Weighted residual factors for all reflections included in the refinement | 0.11 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 278130 (current) | 2022-09-24 | cif/ Adding structures of 7130759, 7130760, 7130761, 7130762 via cif-deposit CGI script. |
7130760.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.