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Information card for entry 1563911
Preview
| Coordinates | 1563911.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H19 Br0.46 Cl0.54 Hg N2 |
|---|---|
| Calculated formula | C12 H19 Br0.458 Cl0.542 Hg N2 |
| Title of publication | Synthesis and characterization of N,N′,C-bound organotellurium(IV) and organomercury(II) derivatives |
| Authors of publication | Singh, Puspendra; Gupta, Anand K.; Sharma, Sagar; Singh, Harkesh B.; Butcher, Ray J. |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2018 |
| Journal volume | 483 |
| Pages of publication | 218 - 228 |
| a | 10.1848 ± 0.0005 Å |
| b | 9.5247 ± 0.0005 Å |
| c | 14.3746 ± 0.0007 Å |
| α | 90° |
| β | 98.762 ± 0.005° |
| γ | 90° |
| Cell volume | 1378.17 ± 0.12 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0635 |
| Residual factor for significantly intense reflections | 0.0393 |
| Weighted residual factors for significantly intense reflections | 0.0664 |
| Weighted residual factors for all reflections included in the refinement | 0.0756 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.985 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266982 (current) | 2021-07-05 | cif/ Adding structures of 1563908, 1563909, 1563910, 1563911, 1563912, 1563913 via cif-deposit CGI script. |
1563911.cif |
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Users of the data should acknowledge the original authors of the
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