Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7241631
Preview
| Coordinates | 7241631.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H26 Cu2 N2 O10 |
|---|---|
| Calculated formula | C22 H26 Cu2 N2 O10 |
| Title of publication | Structural conversion of three copper(ii) complexes with snapshot observations based on the different crystal colours and morphology |
| Authors of publication | Su, Hao; Li, Zhongkui; Tan, Junrui; Ma, Hongwei; Yan, Li; Li, Hui |
| Journal of publication | RSC Advances |
| Year of publication | 2020 |
| Journal volume | 10 |
| Journal issue | 70 |
| Pages of publication | 42964 - 42970 |
| a | 9.7692 ± 0.0018 Å |
| b | 6.5564 ± 0.0012 Å |
| c | 19.064 ± 0.004 Å |
| α | 90° |
| β | 91.926 ± 0.007° |
| γ | 90° |
| Cell volume | 1220.4 ± 0.4 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0632 |
| Residual factor for significantly intense reflections | 0.0367 |
| Weighted residual factors for significantly intense reflections | 0.0768 |
| Weighted residual factors for all reflections included in the refinement | 0.0841 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 259349 (current) | 2020-11-30 | cif/ Adding structures of 7241631, 7241632, 7241633 via cif-deposit CGI script. |
7241631.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.