Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7046677
Preview
Coordinates | 7046677.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H74 Cu3 N10 O7 |
---|---|
Calculated formula | C48 H74 Cu3 N10 O7 |
Title of publication | Mixed azido/phenoxido bridged trinuclear Cu(ii) complexes of Mannich bases: Synthesis, structures, magnetic properties and catalytic oxidase activities. |
Authors of publication | Das, Avijit; Bhattacharya, Kisholoy; Das, Lakshmi Kanta; Giri, Sanjib; Ghosh, Ashutosh |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 28 |
Pages of publication | 9385 - 9399 |
a | 25.95 ± 0.007 Å |
b | 12.133 ± 0.003 Å |
c | 17.702 ± 0.004 Å |
α | 90° |
β | 100.558 ± 0.003° |
γ | 90° |
Cell volume | 5479 ± 2 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0632 |
Residual factor for significantly intense reflections | 0.0406 |
Weighted residual factors for significantly intense reflections | 0.1168 |
Weighted residual factors for all reflections included in the refinement | 0.136 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.885 |
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/7046677.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.