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Information card for entry 8105844
Preview
| Coordinates | 8105844.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H8 Cl2 Hg2 N2 |
|---|---|
| Calculated formula | C12 H8 Cl2 Hg2 N2 |
| Title of publication | Crystal structure of dichlorido-(μ2-2,2′-(diazene-1,2-diyl)bis(benzen-1-ido)-κ2 C:C′)dimercury(II), C12H8Cl2Hg2N2 |
| Authors of publication | Zhao, Ying |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2019 |
| Journal volume | 234 |
| Journal issue | 4 |
| Pages of publication | 769 - 770 |
| a | 3.9815 ± 0.0008 Å |
| b | 8.9837 ± 0.0018 Å |
| c | 9.755 ± 0.002 Å |
| α | 102.1 ± 0.03° |
| β | 99.54 ± 0.03° |
| γ | 98.82 ± 0.03° |
| Cell volume | 329.99 ± 0.13 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0399 |
| Residual factor for significantly intense reflections | 0.0368 |
| Weighted residual factors for significantly intense reflections | 0.1037 |
| Weighted residual factors for all reflections included in the refinement | 0.1061 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.096 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 278109 (current) | 2022-09-23 | cif/ Adding structures of 8105844 via cif-deposit CGI script. |
8105844.cif |
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