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Information card for entry 7248664
Preview
| Coordinates | 7248664.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H10 Ag F5 O3 |
|---|---|
| Calculated formula | C12 H10 Ag F5 O3 |
| Title of publication | The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent |
| Authors of publication | Ward, Jas S. |
| Journal of publication | CrystEngComm |
| Year of publication | 2024 |
| Journal volume | 26 |
| Journal issue | 23 |
| Pages of publication | 3088 - 3097 |
| a | 5.51822 ± 0.00013 Å |
| b | 9.8945 ± 0.0005 Å |
| c | 13.0489 ± 0.0003 Å |
| α | 75.275 ± 0.003° |
| β | 85.88 ± 0.002° |
| γ | 79.845 ± 0.003° |
| Cell volume | 678 ± 0.04 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0413 |
| Residual factor for significantly intense reflections | 0.0373 |
| Weighted residual factors for significantly intense reflections | 0.1027 |
| Weighted residual factors for all reflections included in the refinement | 0.1058 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.093 |
| 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 |
|---|---|---|---|
| 292979 (current) | 2024-07-05 | cif/ Updating files of 7248652, 7248653, 7248654, 7248655, 7248656, 7248657, 7248658, 7248659, 7248660, 7248661, 7248662, 7248663, 7248664, 7248665, 7248666 Original log message: Adding full bibliography for 7248652--7248666.cif. |
7248664.cif |
| 291962 | 2024-05-21 | cif/ Adding structures of 7248652, 7248653, 7248654, 7248655, 7248656, 7248657, 7248658, 7248659, 7248660, 7248661, 7248662, 7248663, 7248664, 7248665, 7248666 via cif-deposit CGI script. |
7248664.cif |
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CC0
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.
Users of the data should acknowledge the original authors of the
structural data.