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Information card for entry 7112170
Preview
| Coordinates | 7112170.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C52 H72 B2 Hg N4 |
|---|---|
| Calculated formula | C52 H72 B2 Hg N4 |
| Title of publication | Heavy metal boryl chemistry: complexes of cadmium, mercury and lead |
| Authors of publication | Andrey V. Protchenko; Deepak Dange; Andrew D. Schwarz; Christina Y. Tang; Nicholas Phillips; Philip Mountford; Cameron Jones; Simon Aldridge |
| Journal of publication | Chem.Commun. |
| Year of publication | 2014 |
| Journal volume | 50 |
| Pages of publication | 3841 |
| a | 12.921 ± 0.0001 Å |
| b | 26.7541 ± 0.0002 Å |
| c | 14.7175 ± 0.0001 Å |
| α | 90° |
| β | 91.0133 ± 0.0003° |
| γ | 90° |
| Cell volume | 5086.89 ± 0.06 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0358 |
| Residual factor for significantly intense reflections | 0.0255 |
| Weighted residual factors for all reflections | 0.0647 |
| Weighted residual factors for significantly intense reflections | 0.0569 |
| Weighted residual factors for all reflections included in the refinement | 0.0647 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.9041 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.