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Information card for entry 7250622
Preview
Coordinates | 7250622.cif |
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Original paper (by DOI) | HTML |
Formula | C14 H16 N4 O6 Sr |
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Calculated formula | C14 H16 N4 O6 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 | 22.2525 ± 0.0002 Å |
b | 22.2525 ± 0.0002 Å |
c | 13.4124 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6641.47 ± 0.13 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 88 |
Hermann-Mauguin space group symbol | I 41/a :2 |
Hall space group symbol | -I 4ad |
Residual factor for all reflections | 0.0633 |
Residual factor for significantly intense reflections | 0.0538 |
Weighted residual factors for significantly intense reflections | 0.1076 |
Weighted residual factors for all reflections included in the refinement | 0.1123 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.159 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.67163 Å |
Diffraction radiation type | synchrotron |
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. |
7250622.cif |
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Users of the data should acknowledge the original authors of the
structural data.