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Information card for entry 7019242
Preview
Coordinates | 7019242.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H45 N3 P2 |
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Calculated formula | C46 H45 N3 P2 |
Title of publication | Thermally stable rare earth dialkyl complexes supported by a novel bis(phosphinimine)pyrrole ligand. |
Authors of publication | Johnson, Kevin R. D.; Hannon, Matt A.; Ritch, Jamie S.; Hayes, Paul G. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2012 |
Journal volume | 41 |
Journal issue | 26 |
Pages of publication | 7873 - 7875 |
a | 12.9263 ± 0.0002 Å |
b | 14.5326 ± 0.0002 Å |
c | 14.8331 ± 0.0003 Å |
α | 112.587 ± 0.001° |
β | 103.521 ± 0.001° |
γ | 108.77 ± 0.001° |
Cell volume | 2223.03 ± 0.08 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.095 |
Residual factor for significantly intense reflections | 0.0709 |
Weighted residual factors for significantly intense reflections | 0.1723 |
Weighted residual factors for all reflections included in the refinement | 0.1821 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
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/7019242.html
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Users of the data should acknowledge the original authors of the
structural data.