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CIF Information Card
Information card for 2234424
2234423 << 2234424 >> 2234425Preview
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Coordinates |
2234424.cif |
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Structure factors |
2234424.hkl |
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Original IUCr paper |
HTML |
Structure parameters
| Chemical name | Bromido(2,4,6-trimethylphenyl)mercury(II) |
| Formula | - C9 H11 Br Hg - |
| Calculated formula | - C9 H11 Br Hg - |
| Title of publication | Bromido(2,4,6-trimethylphenyl)mercury(II) |
| Authors of publication | Meyer-Wegner, Frank; Lerner, Hans-Wolfram; Sinke, Tanja; Bolte, Michael |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 4 |
| Pages of publication | m424 |
| a | 10.0459 ± 0.0008 Å |
| b | 15.3072 ± 0.0013 Å |
| c | 8.1517 ± 0.0007 Å |
| α | 90° |
| β | 126.912 ± 0.005° |
| γ | 90° |
| Cell volume | 1002.27 ± 0.16 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 4 |
| Hermann-Mauguin symmetry space group | C 1 2/c 1 |
| Hall symmetry space group | -C 2yc |
| Residual factor for all reflections | 0.0271 |
| Residual factor for observed reflections | 0.0251 |
| Weighted residual factors for the observed reflections | 0.0561 |
| Weighted residual factors for all reflections included in the refinement | 0.0568 |
| Goodness-of-fit parameter for observed reflections | 1.048 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |