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Information card for entry 7015872
Preview
Coordinates | 7015872.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C54 H65 B Cu N4 P |
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Calculated formula | C54 H65 B Cu N4 P |
SMILES | [Cu]12([P](c3ccccc3)(c3ccccc3)c3ccccc3)[N](CC[N]1(C)C)(CCN(C)C)CC[N]2(C)C.[B-](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1 |
Title of publication | Atom transfer radical addition (ATRA) catalyzed by copper complexes with tris[2-(dimethylamino)ethyl]amine (Me6TREN) ligand in the presence of free-radical diazo initiator AIBN. |
Authors of publication | Eckenhoff, William T.; Pintauer, Tomislav |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 18 |
Pages of publication | 4909 - 4917 |
a | 17.8968 ± 0.0002 Å |
b | 17.9299 ± 0.0002 Å |
c | 18.4322 ± 0.0002 Å |
α | 99.717 ± 0.001° |
β | 109.955 ± 0.001° |
γ | 113.806 ± 0.001° |
Cell volume | 4752.44 ± 0.12 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.0645 |
Residual factor for significantly intense reflections | 0.0394 |
Weighted residual factors for significantly intense reflections | 0.1141 |
Weighted residual factors for all reflections included in the refinement | 0.1378 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.898 |
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/7015872.html
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