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Information card for entry 4071736
Preview
Coordinates | 4071736.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C79 H111 B2 P3 S2 U |
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Calculated formula | C79 H111 B2 P3 S2 U |
Title of publication | Organouranium Complexes with Phosphinine-Based SPS Pincer Ligands. Variations with the Substituent at the Phosphorus Atom |
Authors of publication | Arliguie, Thérèse; Blug, Matthias; Le Floch, Pascal; Mézailles, Nicolas; Thuéry, Pierre; Ephritikhine, Michel |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 16 |
Pages of publication | 4158 |
a | 11.4079 ± 0.0007 Å |
b | 13.8663 ± 0.0008 Å |
c | 24.1144 ± 0.0016 Å |
α | 96.727 ± 0.002° |
β | 91.573 ± 0.003° |
γ | 100.436 ± 0.005° |
Cell volume | 3721 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0815 |
Residual factor for significantly intense reflections | 0.059 |
Weighted residual factors for significantly intense reflections | 0.1267 |
Weighted residual factors for all reflections included in the refinement | 0.1372 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
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/4071736.html
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Users of the data should acknowledge the original authors of the
structural data.