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Information card for entry 8106821
Preview
| Coordinates | 8106821.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H16 Br2 N2 Pb |
|---|---|
| Calculated formula | C22 H16 Br2 N2 Pb |
| Title of publication | Crystal structure of poly[dibromido-(μ 2–4,4′-bis-(pyrid-4-yl)biphenyl-κ 2 N:N′)lead(II)], C22H16N2PbBr2 |
| Authors of publication | Zhao, Yan; Hu, Xu-Ze; Zhang, Rui |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 1 |
| Pages of publication | 191 - 192 |
| a | 32.262 ± 0.011 Å |
| b | 4.2743 ± 0.0015 Å |
| c | 16.205 ± 0.006 Å |
| α | 90° |
| β | 115.582 ± 0.004° |
| γ | 90° |
| Cell volume | 2015.6 ± 1.2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 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 | 0.1093 |
| Residual factor for significantly intense reflections | 0.0578 |
| Weighted residual factors for significantly intense reflections | 0.125 |
| Weighted residual factors for all reflections included in the refinement | 0.1462 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 281253 (current) | 2023-03-02 | cif/ Adding structures of 8106821 via cif-deposit CGI script. |
8106821.cif |
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Users of the data should acknowledge the original authors of the
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