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Information card for entry 1563611
Preview
| Coordinates | 1563611.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C88 H152 Dy16 N8 O152 P8 |
|---|---|
| Calculated formula | C88 H152 Dy16 N8 O152 P8 |
| Title of publication | Lanthanide oxalatophosphonates with two- and three-dimensional structures |
| Authors of publication | Yang, Ting-Hai; Cao, Deng-Ke; Li, Yi-Zhi; Zheng, Li-Min |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2010 |
| Journal volume | 183 |
| Journal issue | 5 |
| Pages of publication | 1159 - 1164 |
| a | 11.4253 ± 0.0006 Å |
| b | 10.5386 ± 0.0006 Å |
| c | 36.209 ± 0.002 Å |
| α | 90° |
| β | 93.2348 ± 0.0008° |
| γ | 90° |
| Cell volume | 4352.9 ± 0.4 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 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 | 0.0644 |
| Residual factor for significantly intense reflections | 0.0406 |
| Weighted residual factors for significantly intense reflections | 0.0801 |
| Weighted residual factors for all reflections included in the refinement | 0.0882 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266590 (current) | 2021-06-21 | cif/ Adding structures of 1563611, 1563612, 1563613, 1563614, 1563615 via cif-deposit CGI script. |
1563611.cif |
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Users of the data should acknowledge the original authors of the
structural data.