Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4515405
Preview
| Coordinates | 4515405.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H42 Ag Cl N4 O6 |
|---|---|
| Calculated formula | C36 H42 Ag Cl N4 O6 |
| Title of publication | Rationally Developed Metallogelators Derived from Pyridyl Derivatives of NSAIDs Displaying Anti-Inflammatory and Anticancer Activities. |
| Authors of publication | Sarkar, Koushik; Khasimbi, Shaik; Mandal, Souvik; Dastidar, Parthasarathi |
| Journal of publication | ACS applied materials & interfaces |
| Year of publication | 2018 |
| Journal volume | 10 |
| Journal issue | 36 |
| Pages of publication | 30649 - 30661 |
| a | 7.787 ± 0.006 Å |
| b | 8.852 ± 0.007 Å |
| c | 13.61 ± 0.011 Å |
| α | 94.137 ± 0.01° |
| β | 98.277 ± 0.01° |
| γ | 101.433 ± 0.01° |
| Cell volume | 905 ± 1.2 Å3 |
| Cell temperature | 120 K |
| Ambient diffraction temperature | 120.01 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 | 0.1389 |
| Residual factor for significantly intense reflections | 0.1189 |
| Weighted residual factors for significantly intense reflections | 0.3313 |
| Weighted residual factors for all reflections included in the refinement | 0.3507 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.276 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 225559 (current) | 2019-11-10 | cif/ Adding structures of 4515405 via cif-deposit CGI script. |
4515405.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.