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Information card for entry 1561113
Preview
| Coordinates | 1561113.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C6 H9 Br O10 Pb S2 |
|---|---|
| Calculated formula | C6 H9 Br O10 Pb S2 |
| Title of publication | Syntheses and characterizations of secondary Pb–O bonding supported Pb(II)-sulfonate complexes |
| Authors of publication | Huang, Guo-Zhen; Zou, Xin; Zhu, Zhi-Biao; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2018 |
| Journal volume | 262 |
| Pages of publication | 214 - 223 |
| a | 7.7739 ± 0.0003 Å |
| b | 9.8364 ± 0.0004 Å |
| c | 17.4146 ± 0.0005 Å |
| α | 90° |
| β | 93.14 ± 0.003° |
| γ | 90° |
| Cell volume | 1329.65 ± 0.08 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 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 | 0.0634 |
| Residual factor for significantly intense reflections | 0.0459 |
| Weighted residual factors for significantly intense reflections | 0.0912 |
| Weighted residual factors for all reflections included in the refinement | 0.0995 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301787 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 1/56 Each referenced PubChem compound corresponds to the full crystal structure. |
1561113.cif |
| 263117 | 2021-03-18 | cif/ Adding structures of 1561110, 1561111, 1561112, 1561113, 1561114, 1561115, 1561116, 1561117 via cif-deposit CGI script. |
1561113.cif |
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Users of the data should acknowledge the original authors of the
structural data.