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Information card for entry 7112175
Preview
| Coordinates | 7112175.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Sn8(B(L)4 |
|---|---|
| Formula | C52 H72 B2 N4 Sn2.5 |
| Calculated formula | C52 H72 B2 N4 Sn2.5 |
| 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 | 23.2791 ± 0.0003 Å |
| b | 15.3252 ± 0.0002 Å |
| c | 30.6289 ± 0.0004 Å |
| α | 90° |
| β | 98.7092 ± 0.001° |
| γ | 90° |
| Cell volume | 10801.1 ± 0.2 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 5 |
| 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 | 0.0435 |
| Residual factor for significantly intense reflections | 0.034 |
| Weighted residual factors for all reflections | 0.0492 |
| Weighted residual factors for significantly intense reflections | 0.0412 |
| Weighted residual factors for all reflections included in the refinement | 0.0401 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0412 |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | CuKα |
| 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
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