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Information card for entry 1563615
Preview
| Coordinates | 1563615.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C11 H19 N O19 P Yb2 |
|---|---|
| Calculated formula | C11 H19 N O19 P Yb2 |
| 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 | 9.6967 ± 0.0006 Å |
| b | 10.4415 ± 0.0007 Å |
| c | 11.1027 ± 0.0007 Å |
| α | 95.09 ± 0.003° |
| β | 92.821 ± 0.004° |
| γ | 107.231 ± 0.003° |
| Cell volume | 1066.07 ± 0.12 Å3 |
| Cell temperature | 291 ± 2 K |
| Ambient diffraction temperature | 291 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0435 |
| Residual factor for significantly intense reflections | 0.0319 |
| Weighted residual factors for significantly intense reflections | 0.0736 |
| Weighted residual factors for all reflections included in the refinement | 0.084 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.001 |
| 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. |
1563615.cif |
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Users of the data should acknowledge the original authors of the
structural data.