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Information card for entry 7250368
Preview
| Coordinates | 7250368.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H8 Ag N3 O3 |
|---|---|
| Calculated formula | C10 H8 Ag N3 O3 |
| 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 | 7.1705 ± 0.0006 Å |
| b | 13.2915 ± 0.0012 Å |
| c | 11.4194 ± 0.0009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1088.35 ± 0.16 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 52 |
| Hermann-Mauguin space group symbol | P n n a |
| Hall space group symbol | -P 2a 2bc |
| Residual factor for all reflections | 0.1153 |
| Residual factor for significantly intense reflections | 0.0546 |
| Weighted residual factors for significantly intense reflections | 0.0925 |
| Weighted residual factors for all reflections included in the refinement | 0.1094 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.147 |
| 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. |
7250368.cif |
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Users of the data should acknowledge the original authors of the
structural data.