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Information card for entry 7223795
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| Coordinates | 7223795.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | catena-(bis(2-chloro)-(quinoline)-mercury) |
|---|---|
| Formula | C9 H7 Cl2 Hg N |
| Calculated formula | C9 H7 Cl2 Hg N |
| Title of publication | Structures and trends of one-dimensional halide-bridged polymers of five-coordinate cadmium(ii) and mercury(ii) with benzopyridine and -pyrazine-type N-donor ligands |
| Authors of publication | Slabbert, C.; Rademeyer, M. |
| Journal of publication | CrystEngComm |
| Year of publication | 2015 |
| Journal volume | 17 |
| Journal issue | 47 |
| Pages of publication | 9070 |
| a | 7.3885 ± 0.0004 Å |
| b | 7.6432 ± 0.0005 Å |
| c | 9.6655 ± 0.0007 Å |
| α | 68.076 ± 0.002° |
| β | 87.897 ± 0.002° |
| γ | 88.821 ± 0.002° |
| Cell volume | 506 ± 0.06 Å3 |
| Cell temperature | 569 ± 2 K |
| Ambient diffraction temperature | 569 ± 2 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 | 0.048 |
| Residual factor for significantly intense reflections | 0.0369 |
| Weighted residual factors for significantly intense reflections | 0.0794 |
| Weighted residual factors for all reflections included in the refinement | 0.087 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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