Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1557737
Preview
| Coordinates | 1557737.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C114 H810 Mo132 N46 O708 S2 |
|---|---|
| Calculated formula | C78.6 H49.5 Mo132 O584.94 |
| Title of publication | Embedding alkenes within an icosahedral inorganic fullerene {(NH4)42[Mo132O372(L)30(H2O)72]} for trapping volatile organics |
| Authors of publication | Pow, Robert W.; Xuan, Weimin; Long, De-Liang; Bell, Nicola L.; Cronin, Leroy |
| Journal of publication | Chemical Science |
| Year of publication | 2020 |
| Journal volume | 11 |
| Journal issue | 9 |
| Pages of publication | 2388 - 2393 |
| a | 32.6262 ± 0.0018 Å |
| b | 32.6262 ± 0.0018 Å |
| c | 73.225 ± 0.005 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 67503 ± 7 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| Residual factor for all reflections | 0.0775 |
| Residual factor for significantly intense reflections | 0.0591 |
| Weighted residual factors for significantly intense reflections | 0.1527 |
| Weighted residual factors for all reflections included in the refinement | 0.1884 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.152 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 257371 (current) | 2020-10-06 | cif/ Updating files of 1557737, 1557738, 1557739 Original log message: Adding full bibliography for 1557737--1557739.cif. |
1557737.cif |
| 250130 | 2020-04-04 | cif/ Adding structures of 1557737, 1557738, 1557739 via cif-deposit CGI script. |
1557737.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.