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Information card for entry 1560665
Preview
| Coordinates | 1560665.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C60 H104 Cd2 Cl8 N24 O28 Sm |
|---|---|
| Calculated formula | C60 H72 Cd2 Cl8 N24 O21 Sm |
| Title of publication | Lanthanide contraction effect on crystal structures of lanthanide coordination polymers with cyclohexanocucurbit[6]uril ligand |
| Authors of publication | Zheng, Li-Mei; Liu, Jing-Xin |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2017 |
| Journal volume | 245 |
| Pages of publication | 45 - 49 |
| a | 18.964 ± 0.003 Å |
| b | 21.272 ± 0.003 Å |
| c | 23.239 ± 0.004 Å |
| α | 90° |
| β | 109.333 ± 0.006° |
| γ | 90° |
| Cell volume | 8846 ± 2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.054 |
| Residual factor for significantly intense reflections | 0.045 |
| Weighted residual factors for significantly intense reflections | 0.1331 |
| Weighted residual factors for all reflections included in the refinement | 0.1414 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.002 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262256 (current) | 2021-02-26 | cif/ Adding structures of 1560658, 1560659, 1560660, 1560661, 1560662, 1560663, 1560664, 1560665, 1560666, 1560667, 1560668 via cif-deposit CGI script. |
1560665.cif |
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Users of the data should acknowledge the original authors of the
structural data.