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Information card for entry 7250623
Preview
| Coordinates | 7250623.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H14 N4 O6 S Sr |
|---|---|
| Calculated formula | C12 H14 N4 O6 S 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 | 30.943 ± 0.004 Å |
| b | 5.8323 ± 0.0009 Å |
| c | 17.507 ± 0.002 Å |
| α | 90° |
| β | 90.591 ± 0.005° |
| γ | 90° |
| Cell volume | 3159.3 ± 0.7 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0789 |
| Residual factor for significantly intense reflections | 0.043 |
| Weighted residual factors for significantly intense reflections | 0.0822 |
| Weighted residual factors for all reflections included in the refinement | 0.0968 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
| 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. |
7250623.cif |
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Users of the data should acknowledge the original authors of the
structural data.