Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7717353
Preview
| Coordinates | 7717353.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C92 H120 Cl N13 Ni2 O11 |
|---|---|
| Calculated formula | C92 H120 Cl N13 Ni2 O11 |
| Title of publication | Synthesis and anion binding properties of (thio)urea functionalized Ni(II)-salen complexes. |
| Authors of publication | Payong, Jae Elise L.; Léonard, Nadia G; Anderson-Sanchez, Lauren M; Ziller, Joseph W.; Yang, Jenny Y. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2025 |
| Journal volume | 54 |
| Journal issue | 3 |
| Pages of publication | 934 - 941 |
| a | 11.4188 ± 0.0009 Å |
| b | 15.6518 ± 0.0013 Å |
| c | 25.611 ± 0.002 Å |
| α | 97.4909 ± 0.0014° |
| β | 100.716 ± 0.0014° |
| γ | 104.649 ± 0.0014° |
| Cell volume | 4274.9 ± 0.6 Å3 |
| Cell temperature | 93 ± 2 K |
| Ambient diffraction temperature | 93 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0616 |
| Residual factor for significantly intense reflections | 0.0519 |
| Weighted residual factors for significantly intense reflections | 0.131 |
| Weighted residual factors for all reflections included in the refinement | 0.1368 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 298941 (current) | 2025-04-05 | cif/ Updating files of 7717351, 7717352, 7717353, 7717354, 7717355 Original log message: Adding full bibliography for 7717351--7717355.cif. |
7717353.cif |
| 295729 | 2024-11-03 | cif/ Adding structures of 7717351, 7717352, 7717353, 7717354, 7717355 via cif-deposit CGI script. |
7717353.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.