Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7036260
Preview
Coordinates | 7036260.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C66 H54 Co3 N20 O18 |
---|---|
Calculated formula | C66 H54 Co3 N20 O18 |
Title of publication | Syntheses, structures, and properties of six cobalt(ii) complexes based on a tripodal tris(4-(1H-1,2,4-triazol-1-yl)phenyl)amine ligand. |
Authors of publication | Shi, Zhenzhen; Pan, Zhaorui; Zhang, Chuanlei; Zheng, Hegen |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 38 |
Pages of publication | 16854 - 16864 |
a | 10.051 ± 0.0008 Å |
b | 17.77 ± 0.0013 Å |
c | 17.9534 ± 0.0013 Å |
α | 67.25 ± 0.001° |
β | 74.928 ± 0.001° |
γ | 81.569 ± 0.001° |
Cell volume | 2851.6 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0657 |
Residual factor for significantly intense reflections | 0.0513 |
Weighted residual factors for significantly intense reflections | 0.1623 |
Weighted residual factors for all reflections included in the refinement | 0.1727 |
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 |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7036260.html
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.