Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7703843
Preview
Coordinates | 7703843.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56 H84 Cu4 N4 O13 |
---|---|
Calculated formula | C56 H84 Cu4 N4 O13 |
Title of publication | Phenoxazinone synthase-like catalytic activity of novel mono- and tetranuclear copper(ii) complexes with 2-benzylaminoethanol. |
Authors of publication | Nesterova, Oksana V.; Bondarenko, Olena E.; Pombeiro, Armando J. L.; Nesterov, Dmytro S. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 15 |
Pages of publication | 4710 - 4724 |
a | 17.161 ± 0.005 Å |
b | 18.613 ± 0.005 Å |
c | 19.954 ± 0.006 Å |
α | 87.895 ± 0.01° |
β | 84.097 ± 0.01° |
γ | 83.089 ± 0.01° |
Cell volume | 6292 ± 3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 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 | 0.114 |
Residual factor for significantly intense reflections | 0.0665 |
Weighted residual factors for significantly intense reflections | 0.1733 |
Weighted residual factors for all reflections included in the refinement | 0.2002 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.135 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
251654 (current) | 2020-05-05 | cif/ Updating files of 7703840, 7703841, 7703842, 7703843 Original log message: Adding full bibliography for 7703840--7703843.cif. |
7703843.cif |
249691 | 2020-03-25 | cif/ Adding structures of 7703840, 7703841, 7703842, 7703843 via cif-deposit CGI script. |
7703843.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.