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Information card for entry 7721107
Preview
| Coordinates | 7721107.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H18 Br2 Cu2 N2 O8 S |
|---|---|
| Calculated formula | C18 H18 Br2 Cu2 N2 O8 S |
| Title of publication | A Ligand in the Metal Salt Sea: Extreme Metal-to-Ligand Ratios and the Thermodynamic Driving Force of the Halogen Bond |
| Authors of publication | Yardan, Alper |
| Journal of publication | Dalton Transactions |
| Year of publication | 2026 |
| a | 17.159 ± 0.004 Å |
| b | 10.599 ± 0.003 Å |
| c | 10.619 ± 0.003 Å |
| α | 106.1 ± 0.02° |
| β | 90.51 ± 0.02° |
| γ | 107.93 ± 0.02° |
| Cell volume | 1756 ± 0.9 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Goodness-of-fit parameter for all reflections | 8.22 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 1.5406 Å |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 306516 (current) | 2026-06-06 | cif/ Adding structures of 7721107, 7721108, 7721109, 7721110, 7721111 via cif-deposit CGI script. |
7721107.cif |
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