Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7241696
Preview
Coordinates | 7241696.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C38 H40 Br2 Cu2 N11 O15.5 |
---|---|
Calculated formula | C38 H40 Br2 Cu2 N11 O15.5 |
Title of publication | A multifunctional use of bis(methylene)bis(5-bromo-2-hydroxyl salicyloylhydrazone): from metal sensing to ambient catalysis of A3 coupling reactions |
Authors of publication | Peewasan, Krisana; Merkel, Marcel P.; Fuhr, Olaf; Anson, Christopher E.; Powell, Annie K. |
Journal of publication | RSC Advances |
Year of publication | 2020 |
Journal volume | 10 |
Journal issue | 67 |
Pages of publication | 40739 - 40744 |
a | 9.3905 ± 0.0004 Å |
b | 14.9547 ± 0.0006 Å |
c | 17.6271 ± 0.0006 Å |
α | 109.496 ± 0.003° |
β | 94.616 ± 0.003° |
γ | 99.025 ± 0.003° |
Cell volume | 2281.02 ± 0.16 Å3 |
Cell temperature | 180 K |
Ambient diffraction temperature | 180 ± 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 | 0.0662 |
Residual factor for significantly intense reflections | 0.0426 |
Weighted residual factors for significantly intense reflections | 0.1056 |
Weighted residual factors for all reflections included in the refinement | 0.115 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.34143 Å |
Diffraction radiation type | GaKα |
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/7241696.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.