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Information card for entry 7016129
Preview
Coordinates | 7016129.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H56 B2 F8 N6 O P2 Ru |
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Calculated formula | C44 H53 B2 F8 N5 O P2 Ru |
Title of publication | Formation and reactivity of the cyclometallated N-heterocyclic carbene complexes [Ru(NHC)'(dppe)(CO)H]. |
Authors of publication | Page, Michael J.; Mahon, Mary F.; Whittlesey, Michael K. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 31 |
Pages of publication | 7858 - 7865 |
a | 12.9663 ± 0.0002 Å |
b | 13.1062 ± 0.0002 Å |
c | 30.1835 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5129.35 ± 0.14 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 8 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0715 |
Residual factor for significantly intense reflections | 0.0471 |
Weighted residual factors for significantly intense reflections | 0.0949 |
Weighted residual factors for all reflections included in the refinement | 0.1036 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
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/7016129.html
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