Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7024254
Preview
Coordinates | 7024254.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H27.5 Cl3.5 Co N8 O16.5 |
---|---|
Calculated formula | C30 H24 Cl3.5 Co N8 O16.5 |
Title of publication | Biimidazole containing cobalt(III) mixed ligand complexes: Crystal structure and photonuclease activity. |
Authors of publication | Indumathy, Ramasamy; Weyhermüller, Thomas; Nair, Balachandran Unni |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 8 |
Pages of publication | 2087 - 2097 |
a | 10.7117 ± 0.0006 Å |
b | 13.0089 ± 0.0006 Å |
c | 14.017 ± 0.0007 Å |
α | 85.538 ± 0.002° |
β | 68.407 ± 0.002° |
γ | 79.239 ± 0.002° |
Cell volume | 1784.13 ± 0.16 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.072 |
Residual factor for significantly intense reflections | 0.0657 |
Weighted residual factors for significantly intense reflections | 0.1652 |
Weighted residual factors for all reflections included in the refinement | 0.1699 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7024254.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.