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Information card for entry 4308739
Preview
| Coordinates | 4308739.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | B2 Cd F10 Xe |
|---|---|
| Calculated formula | B2 Cd F10 Xe |
| Title of publication | XeF2 as a Ligand in a Coordination Compound with the BF4- Anion |
| Authors of publication | Gašper Tavčar; Boris Žemva |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2005 |
| Journal volume | 44 |
| Pages of publication | 1525 - 1529 |
| a | 8.785 ± 0.011 Å |
| b | 9.0793 ± 0.0018 Å |
| c | 10.718 ± 0.006 Å |
| α | 90 ± 0.005° |
| β | 110.824 ± 0.006° |
| γ | 90 ± 0.005° |
| Cell volume | 799 ± 1.1 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| Residual factor for all reflections | 0.0279 |
| Residual factor for significantly intense reflections | 0.0238 |
| Weighted residual factors for significantly intense reflections | 0.0546 |
| Weighted residual factors for all reflections included in the refinement | 0.0587 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.141 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
structural data.