Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7235214
Preview
| Coordinates | 7235214.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H12 N2 O4 |
|---|---|
| Calculated formula | C10 H12 N2 O4 |
| Title of publication | Building coordination polymers using dipyridone ligands |
| Authors of publication | Mohan, Midhun; Maris, Thierry; Duong, Adam |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| Journal volume | 22 |
| Journal issue | 3 |
| Pages of publication | 441 - 447 |
| a | 8.9683 ± 0.0015 Å |
| b | 3.8091 ± 0.0007 Å |
| c | 14.749 ± 0.003 Å |
| α | 90° |
| β | 91.476 ± 0.013° |
| γ | 90° |
| Cell volume | 503.68 ± 0.16 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1054 |
| Residual factor for significantly intense reflections | 0.0696 |
| Weighted residual factors for significantly intense reflections | 0.2046 |
| Weighted residual factors for all reflections included in the refinement | 0.2481 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.101 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 257499 (current) | 2020-10-06 | cif/ Updating files of 7235213, 7235214, 7235215 Original log message: Adding full bibliography for 7235213--7235215.cif. |
7235214.cif |
| 247695 | 2020-02-04 | cif/ Updating files of 7235213, 7235214, 7235215 Original log message: Adding full bibliography for 7235213--7235215.cif. |
7235214.cif |
| 231068 | 2019-11-20 | cif/ Adding structures of 7235213, 7235214, 7235215 via cif-deposit CGI script. |
7235214.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.