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Information card for entry 1560611
Preview
| Coordinates | 1560611.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H18 O18 Pb3 |
|---|---|
| Calculated formula | C22 H14 O18 Pb3 |
| Title of publication | Lead(II) coordination polymers based on rigid-flexible 3,5-bis-oxyacetate-benzoic acid: Structural transition driven by temperature control |
| Authors of publication | Chen, Yong-Qiang; Tian, Yuan |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2017 |
| Journal volume | 247 |
| Pages of publication | 60 - 66 |
| a | 10.235 ± 0.002 Å |
| b | 11.354 ± 0.002 Å |
| c | 12.597 ± 0.003 Å |
| α | 88.53 ± 0.03° |
| β | 74.14 ± 0.03° |
| γ | 67.91 ± 0.03° |
| Cell volume | 1299.9 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0806 |
| Residual factor for significantly intense reflections | 0.056 |
| Weighted residual factors for significantly intense reflections | 0.1393 |
| Weighted residual factors for all reflections included in the refinement | 0.155 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.926 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262192 (current) | 2021-02-24 | cif/ Adding structures of 1560611, 1560612, 1560613 via cif-deposit CGI script. |
1560611.cif |
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Users of the data should acknowledge the original authors of the
structural data.