Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4125387
Preview
Coordinates | 4125387.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H16 Cl4 Cu F6 N2 O |
---|---|
Calculated formula | C21 H16 Cl4 Cu F6 N2 O |
Title of publication | Copper(II) Activation of Nitrite: Nitrosation of Nucleophiles and Generation of NO by Thiols. |
Authors of publication | Kundu, Subrata; Kim, William Y.; Bertke, Jeffery A.; Warren, Timothy H. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2017 |
Journal volume | 139 |
Journal issue | 3 |
Pages of publication | 1045 - 1048 |
a | 7.2563 ± 0.0007 Å |
b | 19.6314 ± 0.0019 Å |
c | 8.5775 ± 0.0008 Å |
α | 90° |
β | 90.146 ± 0.003° |
γ | 90° |
Cell volume | 1221.9 ± 0.2 Å3 |
Cell temperature | 102 ± 2 K |
Ambient diffraction temperature | 102 ± 2 K |
Number of distinct elements | 7 |
Space group number | 11 |
Hermann-Mauguin space group symbol | P 1 21/m 1 |
Hall space group symbol | -P 2yb |
Residual factor for all reflections | 0.0434 |
Residual factor for significantly intense reflections | 0.0355 |
Weighted residual factors for significantly intense reflections | 0.0777 |
Weighted residual factors for all reflections included in the refinement | 0.0809 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
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/4125387.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.