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Information card for entry 4074549
Preview
Coordinates | 4074549.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H28 Al3 F12 N2 P Se |
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Calculated formula | C24 H28 Al3 F12 N2 P Se |
Title of publication | Ligand Design for the Assembly of Polynuclear Complexes: Syntheses and Structures of Trinuclear and Tetranuclear Aluminum Alkyl Complexes Bearing Tripodal Diamidoselenophosphinito Ligands and a Comparison to Related Tripodal Triamidophosphine Complexes |
Authors of publication | Han, Hua; Johnson, Samuel A. |
Journal of publication | Organometallics |
Year of publication | 2006 |
Journal volume | 25 |
Journal issue | 23 |
Pages of publication | 5594 |
a | 9.0018 ± 0.0016 Å |
b | 13.892 ± 0.003 Å |
c | 13.947 ± 0.003 Å |
α | 68.85 ± 0.002° |
β | 85.035 ± 0.002° |
γ | 88.038 ± 0.002° |
Cell volume | 1620.5 ± 0.6 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0421 |
Residual factor for significantly intense reflections | 0.0366 |
Weighted residual factors for significantly intense reflections | 0.0982 |
Weighted residual factors for all reflections included in the refinement | 0.1013 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
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/4074549.html
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Users of the data should acknowledge the original authors of the
structural data.