Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7250621
Preview
Coordinates | 7250621.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H15 N5 O6 Sr |
---|---|
Calculated formula | C14 H15 N5 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 | 27.3016 ± 0.0004 Å |
b | 27.3016 ± 0.0004 Å |
c | 13.4005 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 9988.4 ± 0.3 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 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 | 0.1232 |
Residual factor for significantly intense reflections | 0.0997 |
Weighted residual factors for significantly intense reflections | 0.2693 |
Weighted residual factors for all reflections included in the refinement | 0.2999 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.153 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
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. |
7250621.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.