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Information card for entry 7222132
Preview
| Coordinates | 7222132.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H12 Hg N6 O4 |
|---|---|
| Calculated formula | C16 H12 Hg N6 O4 |
| SMILES | [Hg]12(ON=[O]1)(ON=[O]2)([n]1c2ccccc2ncc1)[n]1c2ccccc2ncc1 |
| Title of publication | Two reversible transformable mercury(II) coordination polymers as efficient adsorbents for removal of dibenzothiophene |
| Authors of publication | Hou, yong; Masoomi, Mohammad Yaser; Bagheri, Minoo; Morsali, Ali; Joo, Sang Woo |
| Journal of publication | RSC Adv. |
| Year of publication | 2015 |
| a | 8.441 ± 0.008 Å |
| b | 8.833 ± 0.009 Å |
| c | 12.787 ± 0.012 Å |
| α | 80.631 ± 0.017° |
| β | 83.312 ± 0.017° |
| γ | 73.966 ± 0.016° |
| Cell volume | 901.5 ± 1.5 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 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 | 0.0679 |
| Residual factor for significantly intense reflections | 0.0594 |
| Weighted residual factors for significantly intense reflections | 0.1463 |
| Weighted residual factors for all reflections included in the refinement | 0.1509 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 156319 (current) | 2015-09-15 | cif/ Adding structures of 7222132, 7222133, 7222134 via cif-deposit CGI script. |
7222132.cif |
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Users of the data should acknowledge the original authors of the
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