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Information card for entry 4065249
Preview
Coordinates | 4065249.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Cp*Ru((3,5-Me2C6H3NC(CF3))2CH) |
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Formula | C37 H34 F12 N2 Ru |
Calculated formula | C37 H34 F12 N2 Ru |
Title of publication | Modulating the Steric, Electronic, and Catalytic Properties of Cp* Ruthenium Half-Sandwich Complexes with β-Diketiminato Ligands |
Authors of publication | Phillips, Andrew D.; Thommes, Katrin; Scopelliti, Rosario; Gandolfi, Claudio; Albrecht, Martin; Severin, Kay; Schreiber, Dominique F.; Dyson, Paul J. |
Journal of publication | Organometallics |
Year of publication | 2011 |
Journal volume | 30 |
Journal issue | 22 |
Pages of publication | 6119 |
a | 8.8692 ± 0.0007 Å |
b | 9.2206 ± 0.0008 Å |
c | 21.5339 ± 0.0017 Å |
α | 86.32 ± 0.007° |
β | 87.252 ± 0.007° |
γ | 85.375 ± 0.007° |
Cell volume | 1750.1 ± 0.2 Å3 |
Cell temperature | 133 ± 2 K |
Ambient diffraction temperature | 133 ± 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 | 0.0928 |
Residual factor for significantly intense reflections | 0.0549 |
Weighted residual factors for significantly intense reflections | 0.1147 |
Weighted residual factors for all reflections included in the refinement | 0.1241 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.956 |
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/4065249.html
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