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Information card for entry 4083595
Preview
Coordinates | 4083595.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C59 H50 Cl3 F3 Ir O P3.5 |
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Calculated formula | C59 H50 Cl3 F3 Ir O P3.5 |
Title of publication | Allenylphosphonium Complexes of Rhodium and Iridium |
Authors of publication | Cade, Ian A.; Colebatch, Annie L.; Hill, Anthony F.; Willis, Anthony C. |
Journal of publication | Organometallics |
Year of publication | 2014 |
Journal volume | 33 |
Journal issue | 12 |
Pages of publication | 3198 |
a | 14.0258 ± 0.0007 Å |
b | 14.9269 ± 0.0009 Å |
c | 16.7575 ± 0.0009 Å |
α | 79.893 ± 0.003° |
β | 83.09 ± 0.003° |
γ | 75.388 ± 0.003° |
Cell volume | 3331.6 ± 0.3 Å3 |
Cell temperature | 200 K |
Ambient diffraction temperature | 200 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 | 0.0549 |
Residual factor for significantly intense reflections | 0.0444 |
Weighted residual factors for all reflections | 0.1218 |
Weighted residual factors for significantly intense reflections | 0.11 |
Weighted residual factors for all reflections included in the refinement | 0.1218 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0189 |
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/4083595.html
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Users of the data should acknowledge the original authors of the
structural data.