Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7244477
Preview
| Coordinates | 7244477.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H18 Cu2 F2 N2 O9 |
|---|---|
| Calculated formula | C18 H18 Cu2 F2 N2 O9 |
| Title of publication | Structural transformation of copper coordination complexes accompanied with chiral transformation |
| Authors of publication | Li, Zhongkui; Su, Hao; Zhu, Yanhong; Yan, Li; Li, Hui |
| Journal of publication | CrystEngComm |
| Year of publication | 2022 |
| a | 17.218 ± 0.013 Å |
| b | 6.78 ± 0.005 Å |
| c | 17.448 ± 0.01 Å |
| α | 90° |
| β | 110.89 ± 0.02° |
| γ | 90° |
| Cell volume | 1903 ± 2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0753 |
| Residual factor for significantly intense reflections | 0.0545 |
| Weighted residual factors for significantly intense reflections | 0.1571 |
| Weighted residual factors for all reflections included in the refinement | 0.1765 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273118 (current) | 2022-02-23 | cif/ Adding structures of 7244475, 7244476, 7244477, 7244478 via cif-deposit CGI script. |
7244477.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.