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Information card for entry 7235741
Preview
| Coordinates | 7235741.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H58 Cl2 Hg2 N4 O18 S2 |
|---|---|
| Calculated formula | C40 H58 Cl2 Hg2 N4 O18 S2 |
| Title of publication | Highly efficient coordination of Hg2+and Pb2+metals in water with squaramide-coated Fe3O4nanoparticles |
| Authors of publication | López, Kenia A.; Piña, M. Nieves; Quiñonero, David; Ballester, Pablo; Morey, Jeroni |
| Journal of publication | J. Mater. Chem. A |
| Year of publication | 2014 |
| Journal volume | 2 |
| Journal issue | 23 |
| Pages of publication | 8796 |
| a | 12.4915 ± 0.0011 Å |
| b | 8.6489 ± 0.0007 Å |
| c | 22.5002 ± 0.0019 Å |
| α | 90° |
| β | 90.477 ± 0.003° |
| γ | 90° |
| Cell volume | 2430.8 ± 0.4 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.064 |
| Residual factor for significantly intense reflections | 0.0365 |
| Weighted residual factors for significantly intense reflections | 0.0821 |
| Weighted residual factors for all reflections included in the refinement | 0.091 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.101 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 233286 (current) | 2019-11-23 | cif/ Adding structures of 7235741 via cif-deposit CGI script. |
7235741.cif |
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Users of the data should acknowledge the original authors of the
structural data.