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Information card for entry 7131064
Preview
| Coordinates | 7131064.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Cu16O4(OH)4(OEt)8(piv)12(H2O) |
|---|---|
| Formula | C81 H180 Cu16 O41 |
| Calculated formula | C81 H180 Cu16 O41 |
| Title of publication | Synthesis of a nanoscale Cu(II)<sub>31</sub>-oxo-carboxylate cluster, and effect of Cu-oxo cluster size on visible-light absorption. |
| Authors of publication | Barnes, Thomas J.; Payne, Jack; Pike, Sebastian D. |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2022 |
| Journal volume | 59 |
| Journal issue | 1 |
| Pages of publication | 59 - 62 |
| a | 14.4485 ± 0.0003 Å |
| b | 22.5228 ± 0.0004 Å |
| c | 18.5406 ± 0.0004 Å |
| α | 90° |
| β | 96.0323 ± 0.0018° |
| γ | 90° |
| Cell volume | 6000.1 ± 0.2 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 4 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Residual factor for all reflections | 0.0796 |
| Residual factor for significantly intense reflections | 0.0652 |
| Weighted residual factors for all reflections | 0.1797 |
| Weighted residual factors for significantly intense reflections | 0.1684 |
| Weighted residual factors for all reflections included in the refinement | 0.1797 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0068 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 281317 (current) | 2023-03-04 | cif/ Updating files of 7131064, 7131065, 7131066, 7131067, 7131068, 7131069 Original log message: Adding full bibliography for 7131064--7131069.cif. |
7131064.cif |
| 279668 | 2022-12-02 | cif/ Adding structures of 7131064, 7131065, 7131066, 7131067, 7131068, 7131069 via cif-deposit CGI script. |
7131064.cif |
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Users of the data should acknowledge the original authors of the
structural data.