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Information card for entry 4080132
Preview
Coordinates | 4080132.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C27 H47 Al2 N2 Y |
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Calculated formula | C27 H47 Al2 N2 Y |
SMILES | [Y]123([CH3][Al]([CH3]2)(C)C)([CH3][Al]([CH3]3)(C)C)[N](=CN1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C |
Title of publication | C‒H Bond Activation and Isoprene Polymerization by Rare-Earth-Metal Tetramethylaluminate Complexes Bearing Formamidinato N-Ancillary Ligands |
Authors of publication | Hamidi, Shima; Jende, Lars N.; Martin Dietrich, H.; Maichle-Mössmer, Cäcilia; Törnroos, Karl W.; Deacon, Glen B.; Junk, Peter C.; Anwander, Reiner |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 5 |
Pages of publication | 1209 |
a | 28.475 ± 0.006 Å |
b | 9.796 ± 0.002 Å |
c | 24.756 ± 0.005 Å |
α | 90° |
β | 114.67 ± 0.03° |
γ | 90° |
Cell volume | 6275 ± 3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
Residual factor for all reflections | 0.0945 |
Residual factor for significantly intense reflections | 0.0745 |
Weighted residual factors for significantly intense reflections | 0.1454 |
Weighted residual factors for all reflections included in the refinement | 0.1534 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.2 |
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/4080132.html
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