Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2312159
Preview
| Coordinates | 2312159.cif |
|---|---|
| Structure factors | 2312159.hkl |
| Original IUCr paper | HTML |
| Chemical name | Di-μ~2~-iodido-bis[(2,2'-biquinoline-κ^2^<i>N</i>,<i>N</i>')copper(I)] |
|---|---|
| Formula | C36 H24 Cu2 I2 N4 |
| Calculated formula | C36 H24 Cu2 I2 N4 |
| Title of publication | Synthesis, crystal structure and Hirshfeld surface analysis of di-μ<sub>2</sub>-iodido-bis-[(2,2'-bi-quinoline-κ<sup>2</sup> <i>N</i>,<i>N</i>')copper(I)]. |
| Authors of publication | Temesgen, Ayalew W.; Novikov, Anton P.; Tskhovrebov, Alexander G.; Kultyshkina, Ekaterina K.; Le, Tuan Anh |
| Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
| Year of publication | 2023 |
| Journal volume | 79 |
| Journal issue | Pt 3 |
| Pages of publication | 132 - 135 |
| a | 8.2032 ± 0.0002 Å |
| b | 9.4084 ± 0.0003 Å |
| c | 10.8312 ± 0.0003 Å |
| α | 70.9328 ± 0.0008° |
| β | 76.1237 ± 0.0009° |
| γ | 74.2486 ± 0.0009° |
| Cell volume | 749.84 ± 0.04 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0266 |
| Residual factor for significantly intense reflections | 0.0209 |
| Weighted residual factors for significantly intense reflections | 0.0484 |
| Weighted residual factors for all reflections included in the refinement | 0.0503 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 285617 (current) | 2023-08-11 | cif/ hkl/ Adding structures of 2312159 via cif-deposit CGI script. |
2312159.cif 2312159.hkl |
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.