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Information card for entry 4067628
Preview
Coordinates | 4067628.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C38 H57 Al P2 |
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Calculated formula | C38 H57 Al P2 |
Title of publication | C≡C Triple Bond Activation by Heterocyclic Aluminum Phosphinides |
Authors of publication | Westenberg, Hauke; Slootweg, J. Chris; Hepp, Alexander; Kösters, Jutta; Roters, Steffi; Ehlers, Andreas W.; Lammertsma, Koop; Uhl, Werner |
Journal of publication | Organometallics |
Year of publication | 2010 |
Journal volume | 29 |
Journal issue | 6 |
Pages of publication | 1323 |
a | 10.9603 ± 0.0004 Å |
b | 23.8441 ± 0.0008 Å |
c | 24.3899 ± 0.0007 Å |
α | 74.501 ± 0.003° |
β | 77.708 ± 0.003° |
γ | 78.105 ± 0.003° |
Cell volume | 5925.6 ± 0.4 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 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 | 0.1195 |
Residual factor for significantly intense reflections | 0.0566 |
Weighted residual factors for significantly intense reflections | 0.1255 |
Weighted residual factors for all reflections included in the refinement | 0.1447 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.864 |
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/4067628.html
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