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Information card for entry 7038552
Preview
Coordinates | 7038552.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C70 H58 B2 F24 N P2 Rh |
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Calculated formula | C70 H58 B2 F24 N P2 Rh |
Title of publication | Variable coordination modes and catalytic dehydrogenation of B-phenyl amine-boranes. |
Authors of publication | Kumar, Amit; Priest, Isobel K.; Hooper, Thomas N.; Weller, Andrew S. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 14 |
Pages of publication | 6183 - 6195 |
a | 13.05 ± 0.003 Å |
b | 13.326 ± 0.003 Å |
c | 20.491 ± 0.004 Å |
α | 104.04 ± 0.03° |
β | 94.17 ± 0.03° |
γ | 95.59 ± 0.03° |
Cell volume | 3423.4 ± 1.4 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.0511 |
Residual factor for significantly intense reflections | 0.0393 |
Weighted residual factors for significantly intense reflections | 0.0968 |
Weighted residual factors for all reflections included in the refinement | 0.1061 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.838 |
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/7038552.html
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Users of the data should acknowledge the original authors of the
structural data.