Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7059712
Preview
Coordinates | 7059712.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H35 Cl2 N2 O2 |
---|---|
Calculated formula | C26 H35 Cl2 N2 O2 |
Title of publication | Unusual chemistry of Cu(ii) salan complexes: synthesis, characterization and superoxide dismutase activity |
Authors of publication | Roy, Satabdi; Banerjee, Atanu; Lima, Sudhir; Horn Jr, Adolfo; Sampaio, Raquel M. S. N.; Ribeiro, Nádia; Correia, Isabel; Avecilla, Fernando; Carvalho, M. Fernanda N. N.; Kuznetsov, Maxim L.; Pessoa, João Costa; Kaminsky, Werner; Dinda, Rupam |
Journal of publication | New Journal of Chemistry |
Year of publication | 2020 |
Journal volume | 44 |
Journal issue | 27 |
Pages of publication | 11457 - 11470 |
a | 9.6699 ± 0.0005 Å |
b | 10.489 ± 0.0005 Å |
c | 14.1542 ± 0.0007 Å |
α | 98.933 ± 0.002° |
β | 92.81 ± 0.002° |
γ | 116.519 ± 0.002° |
Cell volume | 1257.57 ± 0.11 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0517 |
Residual factor for significantly intense reflections | 0.0476 |
Weighted residual factors for significantly intense reflections | 0.117 |
Weighted residual factors for all reflections included in the refinement | 0.1218 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
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/7059712.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.