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Information card for entry 7101716
Preview
Coordinates | 7101716.cif |
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Original paper (by DOI) | HTML |
Formula | C33 H41 I5 N2 |
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Calculated formula | C33 H41 I5 N2 |
Title of publication | beta-Diiminato ligand (L) transformations in reactions of KL with PI3 and I2 [L = {N(C6H3Pr(i)2-2,6)C(H)}2CPh]. |
Authors of publication | Hitchcock, Peter B; Lappert, Michael F; Li, Gang; Protchenko, Andrey V |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2007 |
Journal issue | 8 |
Pages of publication | 846 - 848 |
a | 21.8936 ± 0.0005 Å |
b | 13.9582 ± 0.0003 Å |
c | 12.3029 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3759.71 ± 0.15 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
Space group number | 30 |
Hermann-Mauguin space group symbol | P n c 2 |
Hall space group symbol | P 2 -2bc |
Residual factor for all reflections | 0.0554 |
Residual factor for significantly intense reflections | 0.0393 |
Weighted residual factors for significantly intense reflections | 0.0796 |
Weighted residual factors for all reflections included in the refinement | 0.0854 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
Diffraction radiation probe | x-ray |
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/7101716.html
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