Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1550265
Preview
| Coordinates | 1550265.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C38 H60 Mo13 N10 O34 |
|---|---|
| Calculated formula | C37 H39 Mo13 N9 O36 |
| Title of publication | Mo3IV-Polyoxomolybdates with Frustrated Lewis Pairs For High-Performance Hydrogenation Catalysis |
| Authors of publication | Luo, Benlong; Sang, Rui-LI; Lin, Lifang; Xu, Li |
| Journal of publication | Catalysis Science & Technology |
| Year of publication | 2019 |
| a | 24.715 ± 0.005 Å |
| b | 23.137 ± 0.004 Å |
| c | 13.595 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 7774 ± 3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | C m c m |
| Hall space group symbol | -C 2c 2 |
| Residual factor for all reflections | 0.0394 |
| Residual factor for significantly intense reflections | 0.0356 |
| Weighted residual factors for significantly intense reflections | 0.0953 |
| Weighted residual factors for all reflections included in the refinement | 0.0985 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 212087 (current) | 2018-11-22 | cif/ Adding structures of 1550265 via cif-deposit CGI script. |
1550265.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.