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Information card for entry 1552253
Preview
Coordinates | 1552253.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C61 H60 B F24 Ir N P2 |
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Calculated formula | C61 H60 B F24 Ir N P2 |
Title of publication | Electrochemical C‒H Bond Activation via Cationic Iridium Hydride Pincer Complexes |
Authors of publication | Lindley, Brian; Walden, Andrew G.; Brasacchio, Ann Marie; Casuras, Andrea; Lease, Nicholas; Chen, Chun-Hsing; Goldman, Alan S.; Miller, Alexander James Minden |
Journal of publication | Chemical Science |
Year of publication | 2019 |
a | 13.4887 ± 0.0004 Å |
b | 13.4887 ± 0.0004 Å |
c | 34.6571 ± 0.0012 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6305.7 ± 0.3 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 7 |
Space group number | 96 |
Hermann-Mauguin space group symbol | P 43 21 2 |
Hall space group symbol | P 4nw 2abw |
Residual factor for all reflections | 0.033 |
Residual factor for significantly intense reflections | 0.0307 |
Weighted residual factors for all reflections | 0.0729 |
Weighted residual factors for significantly intense reflections | 0.0713 |
Weighted residual factors for all reflections included in the refinement | 0.0729 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.992 |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
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/1552253.html
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Users of the data should acknowledge the original authors of the
structural data.