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Information card for entry 4063907
Preview
Coordinates | 4063907.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H19 N2 O8 P Ru3 |
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Calculated formula | C26 H19 N2 O8 P Ru3 |
SMILES | C12N3C=CN1C1[Ru]45(C#[O])(C#[O])(C#[O])[Ru]=2(C#[O])(C#[O])([P](CC3)(c2ccccc2)c2ccccc2)[H][Ru]14(C#[O])(C#[O])(C#[O])[H]5 |
Title of publication | Reactivity of [Ru3(CO)12] with a Phosphine-Functionalized Imidazol-2-ylidene and Its Imidazolium Salt |
Authors of publication | Cabeza, Javier A.; Damonte, Marina; García-Álvarez, Pablo; Kennedy, Alan R.; Pérez-Carreño, Enrique |
Journal of publication | Organometallics |
Year of publication | 2011 |
Journal volume | 30 |
Journal issue | 4 |
Pages of publication | 826 |
a | 14.0159 ± 0.0001 Å |
b | 17.3425 ± 0.0002 Å |
c | 23.5717 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5729.59 ± 0.09 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0246 |
Residual factor for significantly intense reflections | 0.0242 |
Weighted residual factors for significantly intense reflections | 0.0631 |
Weighted residual factors for all reflections included in the refinement | 0.0634 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.096 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4063907.html
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Users of the data should acknowledge the original authors of the
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