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Information card for entry 7224225
Preview
| Coordinates | 7224225.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | 1 |
|---|---|
| Formula | C30 H52 N6 O17 |
| Calculated formula | C30 H38 N6 O17 |
| SMILES | C1C[NH+](CCN(CC[NH+](CCN1CC(=O)Nc1ccc(cc1)C(=O)O)CC(=O)[O-])CC(=O)Nc1ccc(cc1)C(=O)O)CC(=O)[O-].O.O.O.O.O.O.O |
| Title of publication | Two-step synthesis of heterometallic coordination polymers using a polyazamacrocyclic linker |
| Authors of publication | Aríñez-Soriano, J.; Albalad, J.; Pérez-Carvajal, J.; Imaz, I.; Busqué, F.; Juanhuix, J.; Maspoch, D. |
| Journal of publication | CrystEngComm |
| Year of publication | 2016 |
| Journal volume | 18 |
| Journal issue | 22 |
| Pages of publication | 4196 |
| a | 13.691 ± 0.004 Å |
| b | 22.544 ± 0.006 Å |
| c | 11.572 ± 0.003 Å |
| α | 90° |
| β | 96.98 ± 0.05° |
| γ | 90° |
| Cell volume | 3545.2 ± 1.7 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.1222 |
| Residual factor for significantly intense reflections | 0.1019 |
| Weighted residual factors for significantly intense reflections | 0.2549 |
| Weighted residual factors for all reflections included in the refinement | 0.2711 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 185170 (current) | 2016-08-07 | cif/ Updating files of 7224225, 7224226, 7224227, 7224228, 7224229, 7224230 Original log message: Adding full bibliography for 7224225--7224230.cif. |
7224225.cif |
| 176393 | 2016-02-12 | cif/ Adding structures of 7224225, 7224226, 7224227, 7224228, 7224229, 7224230 via cif-deposit CGI script. |
7224225.cif |
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Users of the data should acknowledge the original authors of the
structural data.