Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7250618
Preview
| Coordinates | 7250618.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C11 H10 N2 O5 Sr |
|---|---|
| Calculated formula | C11 H10 N2 O5 Sr |
| Title of publication | Impact of ligand functionalization on the structure of strontium MOFs prepared in a deep eutectic solvent |
| Authors of publication | Teixeira, Michael; Baudron, Stéphane A. |
| Journal of publication | CrystEngComm |
| Year of publication | 2025 |
| a | 9.899 ± 0.002 Å |
| b | 7.3502 ± 0.0015 Å |
| c | 17.549 ± 0.003 Å |
| α | 90° |
| β | 90.527 ± 0.007° |
| γ | 90° |
| Cell volume | 1276.8 ± 0.4 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0255 |
| Residual factor for significantly intense reflections | 0.0202 |
| Weighted residual factors for significantly intense reflections | 0.0427 |
| Weighted residual factors for all reflections included in the refinement | 0.045 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 300314 (current) | 2025-07-04 | cif/ Adding structures of 7250617, 7250618, 7250619, 7250620, 7250621, 7250622, 7250623, 7250624 via cif-deposit CGI script. |
7250618.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.