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Information card for entry 4133304
Preview
Coordinates | 4133304.cif |
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Original paper (by DOI) | HTML |
Formula | C69 H78.98 B F24 P2 Rh |
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Calculated formula | C69 H78.9771 B F24 P2 Rh |
Title of publication | Modulation of σ-Alkane Interactions in [Rh(L<sub>2</sub>)(alkane)]<sup>+</sup> Solid-State Molecular Organometallic (SMOM) Systems by Variation of the Chelating Phosphine and Alkane: Access to η<sup>2</sup>,η<sup>2</sup>-σ-Alkane Rh(I), η<sup>1</sup>-σ-Alkane Rh(III) Complexes, and Alkane Encapsulation. |
Authors of publication | Martínez-Martínez, Antonio J; Tegner, Bengt E.; McKay, Alasdair I.; Bukvic, Alexander J.; Rees, Nicholas H.; Tizzard, Graham J.; Coles, Simon J.; Warren, Mark R.; Macgregor, Stuart A.; Weller, Andrew S. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2018 |
Journal volume | 140 |
Journal issue | 44 |
Pages of publication | 14958 - 14970 |
a | 14.4218 ± 0.0003 Å |
b | 17.6642 ± 0.0006 Å |
c | 27.4924 ± 0.0005 Å |
α | 90° |
β | 94.5641 ± 0.0018° |
γ | 90° |
Cell volume | 6981.5 ± 0.3 Å3 |
Cell temperature | 149.99 ± 0.16 K |
Ambient diffraction temperature | 149.99 ± 0.16 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1197 |
Residual factor for significantly intense reflections | 0.0961 |
Weighted residual factors for significantly intense reflections | 0.2751 |
Weighted residual factors for all reflections included in the refinement | 0.2992 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 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.
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Users of the data should acknowledge the original authors of the
structural data.