Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4342393
Preview
Coordinates | 4342393.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C19 H33 Cl F6 N5 P Zn |
---|---|
Calculated formula | C19 H33 Cl F6 N5 P Zn |
SMILES | C1C[N]23Cc4cccc[n]4[Zn]453(Cl)[N]3(C1)CC[N]4(C)CCC[N]5(CC3)CC2.[P](F)(F)(F)(F)(F)[F-] |
Title of publication | Synthesis, Structural Studies, and Oxidation Catalysis of the Late-First-Row-Transition-Metal Complexes of a 2-Pyridylmethyl Pendant-Armed Ethylene Cross-Bridged Cyclam. |
Authors of publication | Jones, Donald G.; Wilson, Kevin R.; Cannon-Smith, Desiray J; Shircliff, Anthony D.; Zhang, Zhan; Chen, Zhuqi; Prior, Timothy J.; Yin, Guochuan; Hubin, Timothy J. |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 5 |
Pages of publication | 2221 |
a | 8.105 ± 0.0006 Å |
b | 22.7534 ± 0.0014 Å |
c | 12.5612 ± 0.001 Å |
α | 90° |
β | 97.594 ± 0.006° |
γ | 90° |
Cell volume | 2296.2 ± 0.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0776 |
Residual factor for significantly intense reflections | 0.0553 |
Weighted residual factors for significantly intense reflections | 0.1372 |
Weighted residual factors for all reflections included in the refinement | 0.1451 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.869 |
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/4342393.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.