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Information card for entry 7223794
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| Coordinates | 7223794.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | catena-(bis(2-bromo)-(2-phenazine)-mercury) |
|---|---|
| Formula | C12 H8 Br4 Hg2 N2 |
| Calculated formula | C12 H8 Br4 Hg2 N2 |
| 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 | 4.0824 ± 0.0002 Å |
| b | 9.6723 ± 0.0005 Å |
| c | 11.1027 ± 0.0005 Å |
| α | 71.406 ± 0.002° |
| β | 80.156 ± 0.002° |
| γ | 78.525 ± 0.002° |
| Cell volume | 404.48 ± 0.03 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0272 |
| Residual factor for significantly intense reflections | 0.0263 |
| Weighted residual factors for significantly intense reflections | 0.0691 |
| Weighted residual factors for all reflections included in the refinement | 0.07 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.092 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 173656 (current) | 2016-01-07 | cif/ Adding structures of 7223786, 7223787, 7223788, 7223789, 7223790, 7223791, 7223792, 7223793, 7223794, 7223795, 7223796, 7223797, 7223798 via cif-deposit CGI script. |
7223794.cif |
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Users of the data should acknowledge the original authors of the
structural data.