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Information card for entry 1570114
Preview
| Coordinates | 1570114.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C180 H288 Cu56 F K O42 P12 |
|---|---|
| Calculated formula | C180 H288 Cu56 F K O42 P12 |
| Title of publication | Template-assisted synthesis of isomeric copper(i) clusters with tunable structures showing photophysical and electrochemical properties. |
| Authors of publication | Fang, Jun-Jie; Liu, Zheng; Shen, Yang-Lin; Xie, Yun-Peng; Lu, Xing |
| Journal of publication | Chemical science |
| Year of publication | 2023 |
| Journal volume | 14 |
| Journal issue | 44 |
| Pages of publication | 12637 - 12644 |
| a | 33.03 ± 0.002 Å |
| b | 22.4133 ± 0.0015 Å |
| c | 35.97 ± 0.003 Å |
| α | 90° |
| β | 97.72 ± 0.002° |
| γ | 90° |
| Cell volume | 26388 ± 3 Å3 |
| Cell temperature | 273.15 K |
| Ambient diffraction temperature | 273.15 K |
| Number of distinct elements | 7 |
| 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 | 0.1989 |
| Residual factor for significantly intense reflections | 0.1045 |
| Weighted residual factors for significantly intense reflections | 0.1961 |
| Weighted residual factors for all reflections included in the refinement | 0.2293 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 288724 (current) | 2024-01-06 | cif/ Updating files of 1570109, 1570110, 1570111, 1570112, 1570113, 1570114, 1570115, 1570116 Original log message: Adding full bibliography for 1570109--1570116.cif. |
1570114.cif |
| 286963 | 2023-10-14 | cif/ Adding structures of 1570109, 1570110, 1570111, 1570112, 1570113, 1570114, 1570115, 1570116 via cif-deposit CGI script. |
1570114.cif |
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Users of the data should acknowledge the original authors of the
structural data.