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Information card for entry 7041261
Preview
| Coordinates | 7041261.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | RuCl2(PPh3)(Ph2PC6H4NCHCH(CH3)2) |
|---|---|
| Formula | C46 H51 Cl2 N3 O2 P2 Ru |
| Calculated formula | C46 H51 Cl2 N3 O2 P2 Ru |
| Title of publication | Phosphine-imine and -enamido ligands for acceptorless dehydrogenation catalysis. |
| Authors of publication | Stubbs, J. M.; Firth, K. F.; Bridge, B. J.; Berger, K. J.; Hazlehurst, R. J.; Boyle, P. D.; Blacquiere, J. M. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2017 |
| Journal volume | 46 |
| Journal issue | 3 |
| Pages of publication | 647 - 650 |
| a | 19.73 ± 0.008 Å |
| b | 10.286 ± 0.004 Å |
| c | 22.226 ± 0.01 Å |
| α | 90° |
| β | 90.131 ± 0.011° |
| γ | 90° |
| Cell volume | 4511 ± 3 Å3 |
| Cell temperature | 110 K |
| Ambient diffraction temperature | 110 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0779 |
| Residual factor for significantly intense reflections | 0.0402 |
| Weighted residual factors for significantly intense reflections | 0.0789 |
| Weighted residual factors for all reflections included in the refinement | 0.0901 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 191644 (current) | 2017-02-04 | cif/ Updating files of 7041261, 7041262 Original log message: Adding full bibliography for 7041261--7041262.cif. |
7041261.cif |
| 188733 | 2016-11-29 | cif/ Adding structures of 7041261, 7041262 via cif-deposit CGI script. |
7041261.cif |
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Users of the data should acknowledge the original authors of the
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