Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7240386
Preview
| Coordinates | 7240386.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H25 Br2 Cu4 N9 O |
|---|---|
| Calculated formula | C25 H25 Br2 Cu4 N9 O |
| Title of publication | One-dimensional chains based on linear tetranuclear copper(I) units: reversible structural transformation and luminescence change |
| Authors of publication | Yang, Chih-Tung; Yang, Xiang-Kai; Hu, Ji-Hong; Lee, Wei-Te; Chen, Tsun-Ren; Wang, Chih-Chieh; Chen, Jhy-Der |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| a | 12.0896 ± 0.0001 Å |
| b | 13.6597 ± 0.0002 Å |
| c | 17.8304 ± 0.0002 Å |
| α | 90° |
| β | 101.535 ± 0.001° |
| γ | 90° |
| Cell volume | 2885.05 ± 0.06 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0926 |
| Residual factor for significantly intense reflections | 0.0422 |
| Weighted residual factors for significantly intense reflections | 0.0906 |
| Weighted residual factors for all reflections included in the refinement | 0.1064 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 251115 (current) | 2020-04-24 | cif/ Adding structures of 7240386, 7240387 via cif-deposit CGI script. |
7240386.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.