Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7240248
Preview
| Coordinates | 7240248.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H32 Cu N4 O7 |
|---|---|
| Calculated formula | C28 H32 Cu N4 O7 |
| Title of publication | Semi-conductive helical homochiral metal−organic frameworks based on enantiomeric proline derivatives |
| Authors of publication | Ma, Yu-Lu; Meng, Qin; Xu, Zhong-Xuan |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| a | 9.4529 ± 0.0006 Å |
| b | 26.3871 ± 0.001 Å |
| c | 11.1375 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2778.1 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 18 |
| Hermann-Mauguin space group symbol | P 21 21 2 |
| Hall space group symbol | P 2 2ab |
| Residual factor for all reflections | 0.0419 |
| Residual factor for significantly intense reflections | 0.0343 |
| Weighted residual factors for significantly intense reflections | 0.0804 |
| Weighted residual factors for all reflections included in the refinement | 0.0825 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 250032 (current) | 2020-04-04 | cif/ Adding structures of 7240247, 7240248, 7240249, 7240250 via cif-deposit CGI script. |
7240248.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.