Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7229104
Preview
| Coordinates | 7229104.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H9 Cd N3 O4 |
|---|---|
| Calculated formula | C14 H9 Cd N3 O4 |
| Title of publication | A series of Cd(II) coordination polymers based on flexible bis(triazole) and multicarboxylate ligands: topological diversity, entanglement and properties |
| Authors of publication | Li, Ke; Blatov, Vladislav A.; Fan, Tao; Zheng, Tian-Rui; Zhang, Ya-Qian; Li, Bao-Long; Wu, Bing |
| Journal of publication | CrystEngComm |
| Year of publication | 2017 |
| a | 17.1401 ± 0.0011 Å |
| b | 6.7651 ± 0.0004 Å |
| c | 22.1684 ± 0.0012 Å |
| α | 90° |
| β | 94.427 ± 0.003° |
| γ | 90° |
| Cell volume | 2562.9 ± 0.3 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| 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 | 0.024 |
| Residual factor for significantly intense reflections | 0.0229 |
| Weighted residual factors for significantly intense reflections | 0.0566 |
| Weighted residual factors for all reflections included in the refinement | 0.0572 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 200510 (current) | 2017-09-12 | cif/ Adding structures of 7229098, 7229099, 7229100, 7229101, 7229102, 7229103, 7229104, 7229105 via cif-deposit CGI script. |
7229104.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.