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Information card for entry 7250369
Preview
| Coordinates | 7250369.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C17 H9 Ag2 O4 |
|---|---|
| Calculated formula | C17 H9 Ag2 O4 |
| Title of publication | Synthesis, Structural Analysis, and Properties of Silver-Based 1D and 3D Coordination Polymers |
| Authors of publication | Dar, Rouf Ali; Hashmi, Athar Adil |
| Journal of publication | CrystEngComm |
| Year of publication | 2025 |
| a | 5.7471 ± 0.0001 Å |
| b | 10.678 ± 0.0003 Å |
| c | 12.9823 ± 0.0003 Å |
| α | 98.574 ± 0.002° |
| β | 96.369 ± 0.001° |
| γ | 97.329 ± 0.002° |
| Cell volume | 774.46 ± 0.03 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0642 |
| Residual factor for significantly intense reflections | 0.0405 |
| Weighted residual factors for significantly intense reflections | 0.0674 |
| Weighted residual factors for all reflections included in the refinement | 0.0742 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 299604 (current) | 2025-05-10 | cif/ Adding structures of 7250368, 7250369 via cif-deposit CGI script. |
7250369.cif |
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Users of the data should acknowledge the original authors of the
structural data.