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Information card for entry 7710578
Preview
| Coordinates | 7710578.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C17 H12 Ag F N4 O9 U |
|---|---|
| Calculated formula | C17 H12 Ag F N4 O9 U |
| Title of publication | A spectroscopic, structural, and computational study of Ag-oxo interactions in Ag<sup>+</sup>/UO<sub>2</sub><sup>2+</sup> complexes. |
| Authors of publication | Brager, Dominique M.; Marwitz, Alexander C.; Cahill, Christopher L. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2022 |
| a | 16.8738 ± 0.0006 Å |
| b | 11.6376 ± 0.0004 Å |
| c | 20.8532 ± 0.0009 Å |
| α | 90° |
| β | 91.685 ± 0.001° |
| γ | 90° |
| Cell volume | 4093.2 ± 0.3 Å3 |
| Cell temperature | 101 ± 2 K |
| Ambient diffraction temperature | 101 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0157 |
| Residual factor for significantly intense reflections | 0.0149 |
| Weighted residual factors for significantly intense reflections | 0.0341 |
| Weighted residual factors for all reflections included in the refinement | 0.0344 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 276211 (current) | 2022-06-24 | cif/ Adding structures of 7710574, 7710575, 7710576, 7710577, 7710578, 7710579, 7710580, 7710581, 7710582, 7710583, 7710584, 7710585 via cif-deposit CGI script. |
7710578.cif |
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Users of the data should acknowledge the original authors of the
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