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Information card for entry 7135107
Preview
| Coordinates | 7135107.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C52 H52 Ag2 F6 N12 O8 S4 |
|---|---|
| Calculated formula | C52 H52 Ag2 F6 N12 O8 S4 |
| Title of publication | Dependence of an Anion Template on Amino Acid Binding in DMSO/H2O by a Chiral Ag/Urea-Based Tweezer |
| Authors of publication | Sawant, Diksha; Halat, Peter; McKay, Alasdair I.; Turner, David Roger; Izgorodina, Ekaterina I. |
| Journal of publication | Chemical Communications |
| Year of publication | 2025 |
| a | 8.38282 ± 0.00006 Å |
| b | 13.97902 ± 0.0001 Å |
| c | 14.3924 ± 0.00008 Å |
| α | 115.939 ± 0.0007° |
| β | 100.085 ± 0.0006° |
| γ | 95.7768 ± 0.0006° |
| Cell volume | 1462.99 ± 0.02 Å3 |
| Cell temperature | 123 ± 0.1 K |
| Ambient diffraction temperature | 123 ± 0.1 K |
| Number of distinct elements | 7 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.0522 |
| Residual factor for significantly intense reflections | 0.0519 |
| Weighted residual factors for significantly intense reflections | 0.1396 |
| Weighted residual factors for all reflections included in the refinement | 0.1399 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.085 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 303007 (current) | 2025-10-28 | cif/ Adding structures of 7135107 via cif-deposit CGI script. |
7135107.cif |
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