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Information card for entry 1561560
Preview
| Coordinates | 1561560.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C11 H18 N2 O10 Pb2 |
|---|---|
| Calculated formula | C11 H18 N2 O10 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 | 22.1613 ± 0.0012 Å |
| b | 9.6798 ± 0.0005 Å |
| c | 7.552 ± 0.0004 Å |
| α | 90° |
| β | 93.273 ± 0.005° |
| γ | 90° |
| Cell volume | 1617.39 ± 0.15 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173.15 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0341 |
| Residual factor for significantly intense reflections | 0.029 |
| Weighted residual factors for significantly intense reflections | 0.0592 |
| Weighted residual factors for all reflections included in the refinement | 0.0614 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.111 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MOKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263975 (current) | 2021-04-08 | cif/ Adding structures of 1561560 via cif-deposit CGI script. |
1561560.cif |
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Users of the data should acknowledge the original authors of the
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