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Information card for entry 7250617
Preview
| Coordinates | 7250617.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C11 H10 N2 O7 Sr |
|---|---|
| Calculated formula | C11 H10 N2 O7 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 | 8.5444 ± 0.0014 Å |
| b | 8.9657 ± 0.0016 Å |
| c | 9.8947 ± 0.0018 Å |
| α | 65.259 ± 0.005° |
| β | 87.895 ± 0.006° |
| γ | 73.816 ± 0.005° |
| Cell volume | 658.4 ± 0.2 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0363 |
| Residual factor for significantly intense reflections | 0.0274 |
| Weighted residual factors for significantly intense reflections | 0.0542 |
| Weighted residual factors for all reflections included in the refinement | 0.0569 |
| 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 | 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. |
7250617.cif |
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Users of the data should acknowledge the original authors of the
structural data.