Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1560115
Preview
Coordinates | 1560115.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C6 H8 Mo N4 O4 |
---|---|
Calculated formula | C6 H6 Mo N4 O4 |
Title of publication | Heterogeneous catalysis with an organic‒inorganic hybrid based on MoO3 chains decorated with 2,2′-biimidazole ligands |
Authors of publication | Amarante, Tatiana R.; Neves, Patrícia; Almeida Paz, Filipe A.; Gomes, Ana C.; Pillinger, Martyn; Valente, Anabela A.; Gonçalves, Isabel S. |
Journal of publication | Catalysis Science & Technology |
Year of publication | 2021 |
Journal volume | 11 |
Journal issue | 6 |
Pages of publication | 2214 - 2228 |
a | 18.363 ± 0.005 Å |
b | 3.83 ± 0.0009 Å |
c | 14.745 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1037 ± 0.4 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 36 |
Hermann-Mauguin space group symbol | C m c 21 |
Hall space group symbol | C 2c -2 |
Residual factor for all reflections | 0.1075 |
Residual factor for significantly intense reflections | 0.0574 |
Weighted residual factors for significantly intense reflections | 0.123 |
Weighted residual factors for all reflections included in the refinement | 0.1405 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.188 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
263612 (current) | 2021-04-05 | cif/ Updating files of 1560115 Original log message: Adding full bibliography for 1560115.cif. |
1560115.cif |
261062 | 2021-01-20 | cif/ Adding structures of 1560115 via cif-deposit CGI script. |
1560115.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.