Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4349337
Preview
| Coordinates | 4349337.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H12 Cu3 N13 O5 |
|---|---|
| Calculated formula | C10 H12 Cu3 N13 O5 |
| Title of publication | Synthesis of an Enantipure Tetrazole-Based Homochiral Cu<sup>I,II</sup>-MOF for Enantioselective Separation. |
| Authors of publication | Liu, Juan; Wang, Fei; Ding, Qing-Rong; Zhang, Jian |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2016 |
| Journal volume | 55 |
| Journal issue | 24 |
| Pages of publication | 12520 - 12522 |
| a | 8.3425 ± 0.0007 Å |
| b | 11.9337 ± 0.0015 Å |
| c | 21.6641 ± 0.0018 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2156.8 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0698 |
| Residual factor for significantly intense reflections | 0.0608 |
| Weighted residual factors for significantly intense reflections | 0.1753 |
| Weighted residual factors for all reflections included in the refinement | 0.1868 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.076 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 233868 (current) | 2019-11-23 | cif/ Adding structures of 4349337 via cif-deposit CGI script. |
4349337.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.