Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7713763
Preview
| Coordinates | 7713763.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27 H40 Mo5 N3 O32.5 Sr2 |
|---|---|
| Calculated formula | C27 H40 Mo5 N3 O32.5 Sr2 |
| Title of publication | Metal-metal bonded pentamolybdate hybrids as electron storage material |
| Authors of publication | Cao, Meng; Zi, Jie; Sang, Rui-Li; Xu, Li |
| Journal of publication | Dalton Transactions |
| Year of publication | 2023 |
| a | 16.1134 ± 0.0016 Å |
| b | 15.6367 ± 0.0011 Å |
| c | 18.9562 ± 0.0017 Å |
| α | 90° |
| β | 106.944 ± 0.004° |
| γ | 90° |
| Cell volume | 4568.9 ± 0.7 Å3 |
| Cell temperature | 170 ± 2 K |
| Ambient diffraction temperature | 170 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0464 |
| Residual factor for significantly intense reflections | 0.0375 |
| Weighted residual factors for significantly intense reflections | 0.0954 |
| Weighted residual factors for all reflections included in the refinement | 0.1014 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 285839 (current) | 2023-08-23 | cif/ Adding structures of 7713763, 7713764 via cif-deposit CGI script. |
7713763.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.