Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1574099
Preview
| Coordinates | 1574099.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C112 H276 Mo12 N40 O138 Pd4 Si |
|---|---|
| Calculated formula | C112 H128 Mo12 N32 O40 Pd4 Si |
| 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 | 55.438 ± 0.004 Å |
| b | 55.438 ± 0.004 Å |
| c | 34.467 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 91738 ± 11 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 173 |
| Hermann-Mauguin space group symbol | P 63 |
| Hall space group symbol | P 6c |
| Residual factor for all reflections | 0.1389 |
| Residual factor for significantly intense reflections | 0.0935 |
| Weighted residual factors for significantly intense reflections | 0.2345 |
| Weighted residual factors for all reflections included in the refinement | 0.2746 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 298355 (current) | 2025-03-11 | cif/ Adding structures of 1574099 via cif-deposit CGI script. |
1574099.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.