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Information card for entry 4116540
Preview
Coordinates | 4116540.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C49 H47 Al B F15 N2 |
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Calculated formula | C49 H47 Al B F15 N2 |
SMILES | [Al]1(N(C(=CC(=[N]1c1c(cccc1C(C)C)C(C)C)C)C)c1c(cccc1C(C)C)C(C)C)C.[B-](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)C |
Title of publication | Three-Coordinate Cationic Aluminum Alkyl Complexes Incorporating β-Diketiminate Ligands |
Authors of publication | Catherine E. Radzewich; Ilia A. Guzei; Richard F. Jordan |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 1999 |
Journal volume | 121 |
Pages of publication | 8673 - 8674 |
a | 14.07 ± 0.0007 Å |
b | 16.6044 ± 0.0009 Å |
c | 20.3608 ± 0.0011 Å |
α | 99.262 ± 0.001° |
β | 92.093 ± 0.001° |
γ | 98.103 ± 0.001° |
Cell volume | 4639.3 ± 0.4 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 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 | 0.0625 |
Residual factor for significantly intense reflections | 0.0368 |
Weighted residual factors for significantly intense reflections | 0.0898 |
Weighted residual factors for all reflections included in the refinement | 0.0984 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
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/4116540.html
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