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Information card for entry 7217679
Preview
| Coordinates | 7217679.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H34 Dy2 N0 O23 S3 |
|---|---|
| Calculated formula | C42 H34 Dy2 O23 S3 |
| Title of publication | A 2D→2D polyrotaxane lanthanide‒organic framework showing field-induced single-molecule magnet behaviour |
| Authors of publication | Liu, Cai-Ming; Zhang, Deqing; Zhu, Daoben |
| Journal of publication | RSC Advances |
| Year of publication | 2014 |
| a | 17.772 ± 0.004 Å |
| b | 12.695 ± 0.003 Å |
| c | 22.095 ± 0.009 Å |
| α | 90° |
| β | 119.79 ± 0.02° |
| γ | 90° |
| Cell volume | 4326 ± 2 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0678 |
| Residual factor for significantly intense reflections | 0.0583 |
| Weighted residual factors for significantly intense reflections | 0.1158 |
| Weighted residual factors for all reflections included in the refinement | 0.1201 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.193 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180507 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/76. |
7217679.cif |
| 121888 | 2014-08-12 | cif/ Adding structures of 7217679 via cif-deposit CGI script. |
7217679.cif |
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Users of the data should acknowledge the original authors of the
structural data.