Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7043128
Preview
Coordinates | 7043128.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H26 Cl2 Co N6 O8 |
---|---|
Calculated formula | C26 H26 Cl2 Co N6 O8 |
Title of publication | Controlling oxidation of bis-tridentate cobalt(II) complexes having bis(2-pyridylalkyl)amines: Ligand vs. metal oxidation |
Authors of publication | S, Anjana; Saloisanei, Donring; Panda, Sanjib; Varghese, Babu; Murthy, Narasimha N. |
Journal of publication | Dalton Trans. |
Year of publication | 2017 |
a | 12.6679 ± 0.0003 Å |
b | 17.9049 ± 0.0005 Å |
c | 13.4203 ± 0.0004 Å |
α | 90° |
β | 93.127 ± 0.002° |
γ | 90° |
Cell volume | 3039.43 ± 0.14 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0893 |
Residual factor for significantly intense reflections | 0.0564 |
Weighted residual factors for significantly intense reflections | 0.1412 |
Weighted residual factors for all reflections included in the refinement | 0.16 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
196991 (current) | 2017-05-26 | cif/ Adding structures of 7043126, 7043127, 7043128 via cif-deposit CGI script. |
7043128.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.