Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1565732
Preview
| Coordinates | 1565732.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H50 Co2 N4 O12 |
|---|---|
| Calculated formula | C36 H50 Co2 N4 O12 |
| Title of publication | Structural diversity in cobalt camphorate coordination polymers with flexible dipyridylamide ligands including looped layers and self-penetrated topologies |
| Authors of publication | Przybyla, Jack J.; Ezenyilimba, Frederick C.; LaDuca, Robert L. |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2019 |
| Journal volume | 498 |
| Pages of publication | 119087 |
| a | 22.681 ± 0.007 Å |
| b | 12.34 ± 0.004 Å |
| c | 13.694 ± 0.004 Å |
| α | 90° |
| β | 90.146 ± 0.004° |
| γ | 90° |
| Cell volume | 3833 ± 2 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173.15 K |
| Number of distinct elements | 5 |
| 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 | 0.1089 |
| Residual factor for significantly intense reflections | 0.0812 |
| Weighted residual factors for significantly intense reflections | 0.1649 |
| Weighted residual factors for all reflections included in the refinement | 0.1752 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.199 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 271385 (current) | 2021-12-14 | cif/ Adding structures of 1565732 via cif-deposit CGI script. |
1565732.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.