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Information card for entry 4079205
Preview
Coordinates | 4079205.cif |
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Original paper (by DOI) | HTML |
Common name | [N{(C3F7)C(2-(NO2)C6H4)N}2]Cu(C2H4) |
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Formula | C22 H12 Cu F14 N5 O4 |
Calculated formula | C22 H12 Cu F14 N5 O4 |
SMILES | [Cu]12(N(C(=NC(=[N]1c1ccccc1N(=O)=O)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F)c1c(N(=O)=O)cccc1)[CH2]=[CH2]2 |
Title of publication | Copper(I) Ethylene Complexes Supported by 1,3,5-Triazapentadienyl Ligands with Electron-Withdrawing Groups |
Authors of publication | Adiraju, Venkata A.K.; Flores, Jaime A.; Yousufuddin, Muhammed; Dias, H. V. Rasika |
Journal of publication | Organometallics |
Year of publication | 2012 |
Journal volume | 31 |
Journal issue | 22 |
Pages of publication | 7926 |
a | 12.31 ± 0.002 Å |
b | 5.8233 ± 0.0009 Å |
c | 36.666 ± 0.006 Å |
α | 90° |
β | 96.361 ± 0.002° |
γ | 90° |
Cell volume | 2612.2 ± 0.7 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0749 |
Residual factor for significantly intense reflections | 0.0512 |
Weighted residual factors for significantly intense reflections | 0.119 |
Weighted residual factors for all reflections included in the refinement | 0.1308 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
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/4079205.html
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