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Information card for entry 1562959
Preview
| Coordinates | 1562959.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H20 N O13 Pr S |
|---|---|
| Calculated formula | C6 H8 N O13 Pr S |
| Title of publication | N-(sulfoethyl) iminodiacetic acid-based lanthanide coordination polymers: Synthesis, magnetism and quantum Monte Carlo studies |
| Authors of publication | Zhuang, Gui-lin; Chen, Wu-lin; Zheng, Jun; Yu, Hui-you; Wang, Jian-guo |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2012 |
| Journal volume | 192 |
| Pages of publication | 284 - 288 |
| a | 11.5754 ± 0.0002 Å |
| b | 16.1852 ± 0.0003 Å |
| c | 8.6096 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1613.01 ± 0.06 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 32 |
| Hermann-Mauguin space group symbol | P b a 2 |
| Hall space group symbol | P 2 -2ab |
| Residual factor for all reflections | 0.0299 |
| Residual factor for significantly intense reflections | 0.0249 |
| Weighted residual factors for significantly intense reflections | 0.0615 |
| Weighted residual factors for all reflections included in the refinement | 0.0651 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 265584 (current) | 2021-05-28 | cif/ Adding structures of 1562958, 1562959, 1562960, 1562961 via cif-deposit CGI script. |
1562959.cif |
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Users of the data should acknowledge the original authors of the
structural data.