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Information card for entry 4070720
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Coordinates | 4070720.cif |
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Original paper (by DOI) | HTML |
Formula | C15 H5 N O12 Ru3 |
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Calculated formula | C15 H5 N O12 Ru3 |
Title of publication | Reactivity of N-Heterocyclic Carbenes with [Ru3(CO)12] and [Os3(CO)12]. Influence of Ligand Volume and Electronic Effects |
Authors of publication | Cabeza, Javier A.; del Río, Ignacio; Miguel, Daniel; Pérez-Carreño, Enrique; Sánchez-Vega, M. Gabriela |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 2 |
Pages of publication | 211 |
a | 8.332 ± 0.004 Å |
b | 11.889 ± 0.007 Å |
c | 11.904 ± 0.007 Å |
α | 84.78 ± 0.05° |
β | 73.1 ± 0.06° |
γ | 70.62 ± 0.05° |
Cell volume | 1064.3 ± 1.1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0641 |
Residual factor for significantly intense reflections | 0.05 |
Weighted residual factors for significantly intense reflections | 0.1343 |
Weighted residual factors for all reflections included in the refinement | 0.1627 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.002 |
Diffraction radiation wavelength | 1.54178 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.
The link is: https://www.crystallography.net/4070720.html
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