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Information card for entry 1561559
Preview
| Coordinates | 1561559.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C11 H30 N2 O16 Pb2 |
|---|---|
| Calculated formula | C11 H30 N2 O16 Pb2 |
| Title of publication | Transformations of lead 1,3-propylenediaminetetraacetate to its MOF products for the selective adsorption of methanol |
| Authors of publication | Dai, Jun-Wei; Li, Xing; Zheng, Jian-Mei; Dong, Xin; Zhou, Zhao-Hui |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2016 |
| Journal volume | 237 |
| Pages of publication | 364 - 370 |
| a | 10.4941 ± 0.0003 Å |
| b | 22.7391 ± 0.0006 Å |
| c | 9.7704 ± 0.0003 Å |
| α | 90° |
| β | 108.208 ± 0.003° |
| γ | 90° |
| Cell volume | 2214.73 ± 0.12 Å3 |
| Cell temperature | 153 ± 0.1 K |
| Ambient diffraction temperature | 153 ± 0.1 K |
| Number of distinct elements | 5 |
| 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 | 0.0455 |
| Residual factor for significantly intense reflections | 0.0377 |
| Weighted residual factors for significantly intense reflections | 0.0703 |
| Weighted residual factors for all reflections included in the refinement | 0.0739 |
| 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 |
|---|---|---|---|
| 263974 (current) | 2021-04-08 | cif/ Adding structures of 1561559 via cif-deposit CGI script. |
1561559.cif |
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Users of the data should acknowledge the original authors of the
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