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Information card for entry 7251205
Preview
| Coordinates | 7251205.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C2 H3 As F9 N O |
|---|---|
| Calculated formula | C2 H3 As F9 N O |
| Title of publication | Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides |
| Authors of publication | Uran, Erik; Lozinšek, Matic |
| Journal of publication | CrystEngComm |
| Year of publication | 2025 |
| a | 9.8191 ± 0.00018 Å |
| b | 7.90095 ± 0.00013 Å |
| c | 20.5015 ± 0.0004 Å |
| α | 90° |
| β | 98.6498 ± 0.0018° |
| γ | 90° |
| Cell volume | 1572.42 ± 0.05 Å3 |
| Cell temperature | 100 ± 0.11 K |
| Ambient diffraction temperature | 100 ± 0.11 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0533 |
| Residual factor for significantly intense reflections | 0.0327 |
| Weighted residual factors for significantly intense reflections | 0.0804 |
| Weighted residual factors for all reflections included in the refinement | 0.0865 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.56087 Å |
| Diffraction radiation type | AgKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 303172 (current) | 2025-11-05 | cif/ Adding structures of 7251201, 7251202, 7251203, 7251204, 7251205, 7251206, 7251207, 7251208, 7251209, 7251210, 7251211 via cif-deposit CGI script. |
7251205.cif |
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Users of the data should acknowledge the original authors of the
structural data.