Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1574101
Preview
| Coordinates | 1574101.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C112 H228 N40 O114 Pd4 Si W12 |
|---|---|
| Calculated formula | C112 H128 N32 O40 Pd4 Si W12 |
| Title of publication | Polyoxometalate Condensation and Transformation Mediated by Adaptive Coordination-Assembled Molecular Flasks |
| Authors of publication | Cai, Li-Xuan; Hu, Yu-Hang; Zhou, Lipeng; Cheng, Pei-Ming; Guo, Xiao-Qing; Chan, Yi-Tsu; Sun, Qing-Fu |
| Journal of publication | Chemical Science |
| Year of publication | 2025 |
| a | 33.1786 ± 0.0003 Å |
| b | 35.0845 ± 0.0004 Å |
| c | 58.0136 ± 0.0006 Å |
| α | 90° |
| β | 89.8996 ± 0.001° |
| γ | 90° |
| Cell volume | 67530.9 ± 1.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1168 |
| Residual factor for significantly intense reflections | 0.1094 |
| Weighted residual factors for significantly intense reflections | 0.3409 |
| Weighted residual factors for all reflections included in the refinement | 0.3538 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.14 |
| Diffraction radiation wavelength | 1.34139 Å |
| Diffraction radiation type | GaKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 298357 (current) | 2025-03-11 | cif/ Adding structures of 1574100, 1574101 via cif-deposit CGI script. |
1574101.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.